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Complex #920 — Ru(2) [C1]

GT: {"N": 4} → Top-1: {"O": 4, "N": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 4}
Ground Truth
{"O": 4, "N": 2}
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 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#1 TOP-1 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#1 TOP-1 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#1 TOP-1 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#1 TOP-1 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#1 TOP-1 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#1 TOP-1 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#1 TOP-1 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#1 TOP-1 0.53 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[N]3NC(=[O]->[Ru+]<-34<-[O]=C(N[N]24)c2ccco2)c2ccco2)ccc1O
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccc[o]2->[Ru+2])[N-]NC(=O)c2ccco2)ccc1O
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2cc(OC)c(O)[cH]3->[Ru+2]<-[cH]23)=N/NC(=O)c2ccco2)[N-]NC(=O)c2ccco2)ccc1O
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2cc(OC)c(O)[cH]3->[Ru+2]<-[cH]23)=N/NC(=O)c2ccco2)[N-]NC(=O)c2ccco2)ccc1O
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2cc(OC)c(O)[cH]3->[Ru+2]<-[cH]23)=N/NC(=O)c2ccco2)[N-]NC(=O)c2ccco2)ccc1O