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Complex #506 — Ru(2) [4]

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 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#1 TOP-1 0.17 ± 0.00
CC1=C([O][Ru+]23456<-[cH]7[cH]->2[cH]->3[c]->4(C)[cH]->5[cH]->67)C(=O)c2ccccc2C1=O
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.06 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.04 ± 0.00
Cc1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32