home← all results complex #346

Complex #346 — Ru(2) [Ru(5)]

GT: {"N": 1, "O": 1, "P": 4} → Top-1: {"O": 3}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 1, "O": 1, "P": 4}
Ground Truth
{"O": 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 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.01 ± 0.00
O=C([O-])c1ccc([NH2]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.75 ± 0.13
Nc1ccc(C(=O)[O][Ru+])c(O)c1
#1 TOP-1 0.69 ± 0.22
Nc1ccc(C(=O)[O][Ru+]2<-[P](CC[P]->2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)c(O)c1
#1 TOP-1 0.97 ± 0.06
Nc1ccc(C(=O)[O][Ru+]23(<-[P](CC[P]->2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)<-[P](CC[P]->3(c2ccccc2)c...
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O-]->[Ru+2])c(O)c1
#2 0.31 ± 0.20
O=C1[O][Ru+]<-[NH2]c2ccc1c(O)c2
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O][Ru+]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)c(O)c1
#2 0.00 ± 0.00
Nc1ccc(C(=O)[O][Ru+]2(<-[P](CCP(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)<-[P](CC[P]->2(c2ccccc2)c2ccccc...
#3 0.00 ± 0.00
Nc1ccc(C(=O)[O-])c([OH]->[Ru+2])c1
#3 0.00 ± 0.00
Nc1ccc(C(=O)[O-])c([OH]->[Ru+2])c1
#3 0.00 ± 0.00
Nc1ccc(C(=O)[O-])c([OH]->[Ru+2])c1
#3 0.00 ± 0.00
Nc1ccc(C(=O)[O-])c([OH]->[Ru+2])c1
#3 0.00 ± 0.00
Nc1ccc(C(=O)[O-])c([OH]->[Ru+2])c1
#3 0.00 ± 0.00
Nc1ccc(C(=O)[O-])c([OH]->[Ru+2])c1