home← all results complex #820

Complex #820 — Ru(2) [8]

GT: {"N": 1, "O": 6} → Top-1: {"P": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
24
Candidates
{"N": 1, "O": 6}
Ground Truth
{"P": 1}
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#1 TOP-1 1.00 ± 0.00
[Ru+2]<-[P]12CN3CN(CN(C3)C1)C2
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#2 0.98 ± 0.00
O=C1[O][Ru][O]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#3 0.27 ± 0.00
O=C1[O][Ru+]<-[O-]C1=O
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#4 0.17 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2])cc1
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#5 0.09 ± 0.00
C[c]12->[Ru+2]3456<-[cH]1[cH]->3[c]->4(CCC(=O)O)[cH]->5[cH]->62
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#6 0.04 ± 0.00
C1N2C[N]34->[Ru+2]<-[P](C2)(CN1C3)C4
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#7 0.03 ± 0.00
Cc1ccc(CCC(=O)O)[cH]2->[Ru+2]<-[cH]12
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#8 0.02 ± 0.00
[Ru+2]<-[N]12CN3CN(CP(C3)C1)C2
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#9 0.01 ± 0.00
O=C([O-])C(=O)[O][Ru+]
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#10 0.01 ± 0.00
C1P2C[N]34->[Ru+2]5<-[N]1(C3)C[N]->5(C2)C4
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#11 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#12 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+][O]C(=O)C(=O)[O-])cc1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#13 0.00 ± 0.00
O=C([O-])C1[O][Ru+]<-[O]=1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#14 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+][O]C(=O)C(=O)[O-])cc1
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#15 0.00 ± 0.00
O=C([O-])C(=O)[O-]->[Ru+2]
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#16 0.00 ± 0.00
C1N2C[N]34->[Ru+2]<-[N](C2)(CP1C3)C4
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#17 0.00 ± 0.00
O=C1[O][Ru+]<-[O]=C1[O-]
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#18 0.00 ± 0.00
Cc1ccc(CCC(=O)O)[cH](->[Ru+2])c1
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#19 0.00 ± 0.00
Cc1ccc(CCC(=O)O)c[cH]1->[Ru+2]
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#20 0.00 ± 0.00
Cc1ccc(CCC(O)=[O]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#21 0.00 ± 0.00
O=C([O-])C([O-])=[O]->[Ru+2]
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#22 0.00 ± 0.00
Cc1ccc(CCC(=O)[OH]->[Ru+2]<-[O]=C([O-])C(=O)[O-])cc1
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]
#23 0.00 ± 0.00
[O-]C1=[O]->[Ru+2]<-[O]=C1[O-]