home← all results complex #623

Complex #623 — Ru(2) [RuCCH]

GT: {"N": 4} → Top-1: {"O": 4, "N": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 4}
Ground Truth
{"O": 4, "N": 4}
Top-1 Prediction
0.000
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 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#1 TOP-1 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#1 TOP-1 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#1 TOP-1 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#1 TOP-1 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#1 TOP-1 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#1 TOP-1 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#1 TOP-1 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#1 TOP-1 0.56 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccc(Cl)cc2)c2ccc(Cl)c...
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#2 0.12 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc(Cl)cc2)[N]([Ru+])NC(=O)c2ccc(Cl)cc2)ccc1O
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C2/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N\[N]->4=2)c2ccc(Cl)cc2)c(OC)c3)[N-]NC(=O)c2ccc(C...
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C2/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N\[N]->4=2)c2ccc(Cl)cc2)c(OC)c3)[N-]NC(=O)c2ccc(C...
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C2/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N\[N]->4=2)c2ccc(Cl)cc2)c(OC)c3)[N-]NC(=O)c2ccc(C...