home← all results complex #362

Complex #362 — Ru(2) [2Ru]

GT: {"O": 1} → Top-1: {"O": 1, "S": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 1}
Ground Truth
{"O": 1, "S": 1}
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 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#1 TOP-1 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#1 TOP-1 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#1 TOP-1 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#1 TOP-1 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#1 TOP-1 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#1 TOP-1 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#1 TOP-1 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#1 TOP-1 0.97 ± 0.00
Oc1cc2[O][Ru+]<-[S]=c3cc(-c4ccc(Cl)cc4)oc(c1)c23
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#3 0.00 ± 0.00
Oc1cc([O][Ru+])c2c(=S)cc(-c3ccc(Cl)cc3)oc2c1
#4 0.00 ± 0.00
S=c1cc(-c2ccc(Cl)cc2)oc2cc3[OH]->[Ru+][O]c(c3)c12
#4 0.00 ± 0.00
S=c1cc(-c2ccc(Cl)cc2)oc2cc3[OH]->[Ru+][O]c(c3)c12
#4 0.00 ± 0.00
S=c1cc(-c2ccc(Cl)cc2)oc2cc3[OH]->[Ru+][O]c(c3)c12