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Complex #832 — Ru(2) [Complex 4]

GT: {"O": 1, "N": 4} → Top-1: {"O": 6, "N": 6}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"O": 1, "N": 4}
Ground Truth
{"O": 6, "N": 6}
Top-1 Prediction
0.417
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 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#1 TOP-1 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#1 TOP-1 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#1 TOP-1 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#1 TOP-1 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#1 TOP-1 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#1 TOP-1 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#1 TOP-1 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#1 TOP-1 0.78 ± 0.00
COc1cc(/C=C/C2=CC(/C=C/c3cc(OC)c(O)c(OC)c3)=[O]->[Ru+][O]2)cc(OC)c1O
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#2 0.62 ± 0.00
c1cc[n]2->[Ru+2]<-[n]3ccccc3-c2c1
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#3 0.44 ± 0.00
COc1cc(/C=C/C(=O)/C=C(/C=C/c2cc(OC)c(O)c(OC)c2)[O][Ru+])cc(OC)c1O
#4 0.05 ± 0.00
COc1cc(/C=C/C([O-])=C/C(=O)[CH]2[Ru+2][CH]2c2cc(OC)c(O)c(OC)c2)cc(OC)c1O
#4 0.05 ± 0.00
COc1cc(/C=C/C([O-])=C/C(=O)[CH]2[Ru+2][CH]2c2cc(OC)c(O)c(OC)c2)cc(OC)c1O
#4 0.05 ± 0.00
COc1cc(/C=C/C([O-])=C/C(=O)[CH]2[Ru+2][CH]2c2cc(OC)c(O)c(OC)c2)cc(OC)c1O