home← all results complex #6627

Complex #6627 — Os(0) [1]

GT: {"O": 2} → Top-1: {"N": 1, "O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
13
Candidates
{"O": 2}
Ground Truth
{"N": 1, "O": 1}
Top-1 Prediction
0.333
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#1 TOP-1 0.74 ± 0.00
O=C1C[NH2]->[Os+][O]1
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.17 ± 0.00
CC(C)[c]12->[Os+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#3 0.11 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Os+2]<-[cH]12
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#4 0.02 ± 0.00
O=C1C[NH2]->[Os+2]<-[O-]1
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#5 0.01 ± 0.00
O=C([O-])C[NH2]->[Os+2]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#6 0.00 ± 0.00
NCC(=O)[O][Os+]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#7 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Os+2])c1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#8 0.00 ± 0.00
NCC1[O][Os+]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#9 0.00 ± 0.00
[O-]C1C[NH2]->[Os+2]<-[O]=1
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#11 0.00 ± 0.00
NCC(=O)[O-]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]
#12 0.00 ± 0.00
NCC([O-])=[O]->[Os+2]