home← all results complex #817

Complex #817 — Ru(2) [3]

GT: {"N": 1} → Top-1: {"P": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
21
Candidates
{"N": 1}
Ground Truth
{"P": 1}
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 0.99 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.15 ± 0.00
C[NH+](C)C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#3 0.10 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#4 0.04 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#5 0.03 ± 0.00
C[NH+](C)Cc1ccc[cH]2->[Ru+2]<-[cH]12
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#6 0.03 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#7 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#8 0.01 ± 0.00
C[NH+](C)Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#9 0.01 ± 0.00
C[NH+](C)CC1=C[CH]2[Ru+2][CH]2C=C1
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#10 0.01 ± 0.00
C[NH+](C)CC1=CC=C[CH]2[Ru+2][CH]12
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#11 0.01 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#12 0.00 ± 0.00
C[NH+](C)Cc1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#13 0.00 ± 0.00
C[NH+](C)CC1=C[CH]2[CH]3[CH]4[CH]1[Ru+2]234
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#14 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#15 0.00 ± 0.00
C[NH+](C)Cc1cccc[cH]1->[Ru+2]
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#16 0.00 ± 0.00
C[NH+](C)Cc1ccc[cH](->[Ru+2])c1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1
#17 0.00 ± 0.00
C[NH+](C)Cc1cc[cH](->[Ru+2])cc1