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Complex #128 — Ru(2) [12]

GT: {"O": 1} → Top-1: {"O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 1}
Ground Truth
{"O": 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 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.33 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.97 ± 0.02
COc1ccc(-c2oc3ccccc3c3=[O]->[Ru+][O]c23)cc1
#1 TOP-1 0.68 ± 0.32
COc1ccc(-c2oc3ccccc3c3=[O]->[Ru+]4([O]c23)<-[cH]2c(C)ccc(C(C)C)[cH]->42)cc1
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.11 ± 0.13
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+])cc1
#2 0.38 ± 0.50
COc1ccc(-c2oc3ccccc3c3=[O]->[Ru+]45678([O]c23)<-[cH]2[cH]->4[c]->5(C(C)C)[cH]->6[cH]->7[c]->82C)cc1
#3 0.00 ± 0.00
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+]<-[cH]2cc(C(C)C)ccc2C)cc1
#3 0.00 ± 0.00
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+]<-[cH]2cc(C(C)C)ccc2C)cc1
#3 0.00 ± 0.00
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+]<-[cH]2cc(C(C)C)ccc2C)cc1
#3 0.00 ± 0.00
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+]<-[cH]2cc(C(C)C)ccc2C)cc1
#3 0.00 ± 0.00
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+]<-[cH]2cc(C(C)C)ccc2C)cc1
#3 0.00 ± 0.00
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+]<-[cH]2cc(C(C)C)ccc2C)cc1
#3 0.00 ± 0.00
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+]<-[cH]2cc(C(C)C)ccc2C)cc1
#3 0.00 ± 0.00
COc1ccc(-c2oc3ccccc3c(=O)c2[O][Ru+]<-[cH]2cc(C(C)C)ccc2C)cc1