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Complex #347 — Ru(2) [Ru(6)]

GT: {"O": 1, "P": 4} → Top-1: {"O": 3, "P": 6}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"O": 1, "P": 4}
Ground Truth
{"O": 3, "P": 6}
Top-1 Prediction
0.556
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
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.00 ± 0.00
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.00 ± 0.00
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.00 ± 0.00
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.00 ± 0.00
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.00 ± 0.00
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.00 ± 0.00
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.00 ± 0.00
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.00 ± 0.00
O=C([O-])c1ccc([OH]->[Ru+2]<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
#1 TOP-1 0.84 ± 0.10
O=C([O][Ru+])c1ccc(O)cc1O
#1 TOP-1 0.82 ± 0.10
O=C([O][Ru+]1<-[P](CC[P]->1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(O)cc1O
#1 TOP-1 0.98 ± 0.05
O=C([O][Ru+]12(<-[P](CC[P]->1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)<-[P](CC[P]->2(c1ccccc1)c1ccccc1)...
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccc(O)cc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.07 ± 0.14
Oc1ccc(C2[O][Ru+]<-[O]=2)c(O)c1
#2 0.00 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(O)cc1O
#2 0.00 ± 0.01
O=C([O][Ru+]1(<-[P](CCP(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)<-[P](CC[P]->1(c1ccccc1)c1ccccc1)(c1ccc...
#3 0.00 ± 0.00
c1ccc(P(CCP(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)c2ccccc2)cc1
#3 0.00 ± 0.00
c1ccc(P(CCP(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)c2ccccc2)cc1
#3 0.00 ± 0.00
c1ccc(P(CCP(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)c2ccccc2)cc1
#3 0.00 ± 0.00
c1ccc(P(CCP(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)c2ccccc2)cc1
#3 0.00 ± 0.00
c1ccc(P(CCP(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)c2ccccc2)cc1
#3 0.00 ± 0.00
c1ccc(P(CCP(c2ccccc2)c2cc[cH]3->[Ru+]4<-[cH]2[cH]->43)c2ccccc2)cc1