home← all results complex #648

Complex #648 — Ru(2) [(4)]

GT: {"N": 4, "O": 1, "P": 2} → Top-1: {"N": 5, "P": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 4, "O": 1, "P": 2}
Ground Truth
{"N": 5, "P": 4}
Top-1 Prediction
0.600
Match Score
⚠ 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 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#1 TOP-1 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#1 TOP-1 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#1 TOP-1 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#1 TOP-1 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#1 TOP-1 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#1 TOP-1 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#1 TOP-1 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#1 TOP-1 1.00 ± 0.00
c1cc2ccc3ccc[n]4->[Ru+2]<-[n](c1)c2c34
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#2 0.45 ± 0.00
Cc1n(CCO)c([N+](=O)[O-])c[n]1->[Ru+2]1<-[n]2cccc3ccc4ccc[n]->1c4c32
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#3 0.04 ± 0.00
Cc1n2CC[OH]->[Ru+2]<-[n]1cc2[N+](=O)[O-]
#4 0.02 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#4 0.02 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#4 0.02 ± 0.00
[Ru+2]<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1