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Complex #305 — Ru(2) [Ru(BAC)]

GT: {"O": 1, "N": 2, "P": 2} → Top-1: {"O": 3, "N": 4, "P": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"O": 1, "N": 2, "P": 2}
Ground Truth
{"O": 3, "N": 4, "P": 2}
Top-1 Prediction
0.556
Match Score
⚠ 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
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C([O-]->[Ru+2])c1ccccc1
#1 TOP-1 0.92 ± 0.06
O=C([O][Ru+])c1ccccc1
#1 TOP-1 0.30 ± 0.37
O=C([O][Ru+]1<-[n]2ccccc2-c2cccc[n]->12)c1ccccc1
#1 TOP-1 0.78 ± 0.23
O=C([O][Ru+]12(<-[n]3ccccc3-c3cccc[n]->13)<-[P](CCCC[P]->2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1cc...
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.00 ± 0.00
O=C([O-])[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.17 ± 0.20
O=C1[O][Ru+]2[CH]3C=CC=C[C]132
#2 0.00 ± 0.00
O=C([O][Ru+]12<-[cH]3ccnc(-c4cccc[n]->14)[cH]->23)c1ccccc1
#2 0.00 ± 0.00
O=C([O][Ru+]1(<-[n]2ccccc2-c2cccc[n]->12)<-[P](CCCCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
#3 0.00 ± 0.00
O=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.00 ± 0.00
O=C([O-])c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32