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Complex #6627 — Os(2) [1]

GT: {"N": 1, "O": 1} → Top-1: {"N": 1, "O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 1, "O": 1}
Ground Truth
{"N": 1, "O": 1}
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
⚠ Per-candidate scores unavailable for sequential. Showing 30 candidates from single-ligand scoring. For sequential results only top-1 prediction is stored.
#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