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Complex #621 — Ru(2) [RuCH]

GT: {"N": 4} → Top-1: {"N": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 4}
Ground Truth
{"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 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#1 TOP-1 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#1 TOP-1 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#1 TOP-1 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#1 TOP-1 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#1 TOP-1 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#1 TOP-1 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#1 TOP-1 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#1 TOP-1 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#2 0.00 ± 0.00
COc1cc2/C=C/C(=C/C(/C=C/c3ccc([OH]->[Ru+2]<-[OH]c1cc2)c(OC)c3)=N/NC(=O)c1ccccc1)[N-]NC(=O)c1ccccc1
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#3 0.00 ± 0.00
COc1cc(/C=C/C([N-]NC(=O)c2ccccc2)=[CH](->[Ru+2])C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)ccc1O
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)[N-]NC(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2)ccc1O
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)[N-]NC(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2)ccc1O
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2ccccc2)[N-]NC(=O)c2cc[cH]3->[Ru+2]<-[cH]3c2)ccc1O