home← all results complex #943

Complex #943 — Ru(2) [3]

GT: {"N": 3, "O": 1, "P": 2} → Top-1: {"N": 7, "O": 3, "S": 3}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 3, "O": 1, "P": 2}
Ground Truth
{"N": 7, "O": 3, "S": 3}
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
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.99 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.99 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.99 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.99 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.99 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.99 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.99 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#1 TOP-1 0.99 ± 0.00
c1ccc([P]2(CCCC[P](->[Ru+2]<-2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#2 0.05 ± 0.00
C=CCSC[C@@H]1[NH2]->[Ru+][O]C1=O
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#3 0.00 ± 0.00
[Ru+2]<-[n]1ccccc1-c1ccccn1
#4 0.00 ± 0.00
C=CC[S]1C[C@H]([NH2]->[Ru+2]<-1<-[n]1ccccc1-c1ccccn1)C(=O)[O-]
#4 0.00 ± 0.00
C=CC[S]1C[C@H]([NH2]->[Ru+2]<-1<-[n]1ccccc1-c1ccccn1)C(=O)[O-]
#4 0.00 ± 0.00
C=CC[S]1C[C@H]([NH2]->[Ru+2]<-1<-[n]1ccccc1-c1ccccn1)C(=O)[O-]