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Complex #930 — Ru(2) [[3i]Cl]

GT: {"N": 4, "P": 1, "O": 1} → Top-1: {"P": 3, "N": 1, "O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 4, "P": 1, "O": 1}
Ground Truth
{"P": 3, "N": 1, "O": 2}
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 0.99 ± 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 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#2 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#2 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#2 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#2 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#2 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#2 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#2 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#2 0.81 ± 0.00
O=C1[O][Ru+]<-[NH2][C@H]1CO
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#3 0.34 ± 0.00
O=C1[O][Ru]2<-[NH2][C@H]1C[OH]->2
#4 0.14 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#4 0.14 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#4 0.14 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62