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Complex #2 — Ru(2) [Ru-Cur,7,[(η6-p-Cymene) Ru(Curc)Cl],Ru‐Cur]

GT: {"O": 1} → Top-1: {"O": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 1}
Ground Truth
{"O": 4}
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 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.80 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.78 ± 0.34
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+][O]2)ccc1O
#1 TOP-1 0.23 ± 0.40
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+]3([O]2)<-[cH]2c(C)ccc(C(C)C)[cH]->32)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.77 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.76 ± 0.30
COc1cc(/C=C/C2/C=C(/C=C/c3ccc(O)c(OC)c3)[O][Ru+]<-[O]=2)ccc1O
#2 0.20 ± 0.45
COc1cc(/C=C/C2=CC(/C=C/c3ccc(O)c(OC)c3)=[O]->[Ru+]34567([O]2)<-[cH]2[cH]->3[c]->4(C(C)C)[cH]->5[cH]-...
#3 0.40 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2ccc(O)c(OC)c2)[O][Ru+])ccc1O
#3 0.40 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2ccc(O)c(OC)c2)[O][Ru+])ccc1O
#3 0.40 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2ccc(O)c(OC)c2)[O][Ru+])ccc1O
#3 0.40 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2ccc(O)c(OC)c2)[O][Ru+])ccc1O
#3 0.40 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2ccc(O)c(OC)c2)[O][Ru+])ccc1O
#3 0.40 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2ccc(O)c(OC)c2)[O][Ru+])ccc1O
#3 0.40 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2ccc(O)c(OC)c2)[O][Ru+])ccc1O
#3 0.40 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2ccc(O)c(OC)c2)[O][Ru+])ccc1O