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Complex #928 — Ru(2) [3h]

GT: {"N": 1, "O": 2} → Top-1: {"N": 1, "O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 1, "O": 2}
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 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#1 TOP-1 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#1 TOP-1 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#1 TOP-1 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#1 TOP-1 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#1 TOP-1 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#1 TOP-1 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#1 TOP-1 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#1 TOP-1 0.34 ± 0.00
O=C([O-])[C@@H]1C[O][Ru+]<-[NH2]1
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.28 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.16 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#4 0.01 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1C[O-]
#4 0.01 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1C[O-]
#4 0.01 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1C[O-]