← сравнение complex #817 3D Viewer

Complex #817 — Ru(2)

GT: {"N": 4, "P": 1} · Δ = +0.00
{"N": 4, "P": 1}
Ground Truth
0.000
Single-lig
0.000
Sequential
+0.000
Δ Sequential
Single-ligand (v1) — 153 candidates
Pred: {"P": 1}
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
Sequential multi-lig (v2) — 153 candidates
Pred: {"P": 2}
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#2 [Ru+2]<-[P]12CN3CN(CN(C3)C1)C2 0.989
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#3 C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62 0.154
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#4 C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4 0.095
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#5 [Ru+2]<-[N]12CN3CN(CP(C3)C1)C2 0.042
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#6 C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12 0.028
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#7 C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4 0.025
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#8 C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1 0.014
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#9 C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32 0.010
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#10 C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1 0.009
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#11 C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12 0.006
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#12 C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32 0.005
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#13 C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42 0.004
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#14 C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234 0.003
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#15 C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#16 C[NH+](C)Cc1cccc[cH]1->[Ru+2] 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#17 C[NH+](C)Cc1ccc[cH](->[Ru+2])c1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000
#18 C[NH+](C)Cc1cc[cH](->[Ru+2])cc1 0.000