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Complex #345 — Ru(2) [Ru(4)]

GT: {"O": 1, "P": 4} → Top-1: {"O": 3, "P": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"O": 1, "P": 4}
Ground Truth
{"O": 3, "P": 4}
Top-1 Prediction
0.714
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 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.01 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.80 ± 0.10
O=C([O][Ru+])c1ccccc1O
#1 TOP-1 0.74 ± 0.17
O=C([O][Ru+]1<-[P](CC[P]->1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#1 TOP-1 0.97 ± 0.06
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-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.00 ± 0.00
O=C([O-])c1ccccc1[OH]->[Ru+2]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.07 ± 0.13
Oc1ccccc1C1[O][Ru+]<-[O]=1
#2 0.00 ± 0.00
O=C([O][Ru+]<-[P](CCP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1O
#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
O=C([O-])c1c[cH]2->[Ru+2]<-[cH]2cc1O
#3 0.00 ± 0.00
O=C([O-])c1c[cH]2->[Ru+2]<-[cH]2cc1O
#3 0.00 ± 0.00
O=C([O-])c1c[cH]2->[Ru+2]<-[cH]2cc1O
#3 0.00 ± 0.00
O=C([O-])c1c[cH]2->[Ru+2]<-[cH]2cc1O
#3 0.00 ± 0.00
O=C([O-])c1c[cH]2->[Ru+2]<-[cH]2cc1O
#3 0.00 ± 0.00
O=C([O-])c1c[cH]2->[Ru+2]<-[cH]2cc1O