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Complex #972 — Ru(2) [Complex (4)]

GT: {"N": 2, "O": 2, "P": 2} → Top-1: {"N": 3, "O": 5}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 2, "O": 2, "P": 2}
Ground Truth
{"N": 3, "O": 5}
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 0.94 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.94 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.94 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.94 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.94 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.94 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.94 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.94 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.65 ± 0.10
[N+]=[O]->[Ru+2]
#2 0.87 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.87 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.87 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.87 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.87 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.87 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.87 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.87 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+][O]C1=O
#3 0.05 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#3 0.05 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#3 0.05 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#3 0.05 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#3 0.05 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#3 0.05 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#3 0.05 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#3 0.05 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#4 0.04 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+2]<-[O-]C1=O
#4 0.04 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+2]<-[O-]C1=O
#4 0.04 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+2]<-[O-]C1=O
#4 0.04 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+2]<-[O-]C1=O
#4 0.04 ± 0.00
CC(C)[C@@H]1[NH2]->[Ru+2]<-[O-]C1=O