home← all results complex #225

Complex #225 — Ru(2) [4]

GT: {"N": 2, "O": 1} → Top-1: {"N": 2, "O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 2, "O": 1}
Ground Truth
{"N": 2, "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 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.30 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.68 ± 0.27
COc1cccc2C=[N](->[Ru+][O]c21)c1c(C)cc(CN2CCOCC2)cc1C
#1 TOP-1 0.19 ± 0.41
COc1cccc2C=[N](c3c(C)cc(CN4CCOCC4)cc3C)->[Ru+]34567([O]c21)<-[cH]1[cH]->3[c]->4(C(C)C)[cH]->5[cH]->6...
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.02 ± 0.00
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.04 ± 0.06
COc1cccc2C=Nc3c(C)cc(C[N]45->[Ru+]([O]c21)<-[O](CC4)CC5)cc3C
#2 0.09 ± 0.18
COc1cccc2C=[N](c3c(C)cc(CN4CCOCC4)cc3C)->[Ru+]3([O]c21)<-[cH]1c(C)ccc(C(C)C)[cH]->31
#3 0.01 ± 0.00
COc1cccc2C=[N](->[Ru+2]<-[O-]c21)c1c(C)cc(CN2CCOCC2)cc1C
#3 0.01 ± 0.00
COc1cccc2C=[N](->[Ru+2]<-[O-]c21)c1c(C)cc(CN2CCOCC2)cc1C
#3 0.01 ± 0.00
COc1cccc2C=[N](->[Ru+2]<-[O-]c21)c1c(C)cc(CN2CCOCC2)cc1C
#3 0.01 ± 0.00
COc1cccc2C=[N](->[Ru+2]<-[O-]c21)c1c(C)cc(CN2CCOCC2)cc1C
#3 0.01 ± 0.00
COc1cccc2C=[N](->[Ru+2]<-[O-]c21)c1c(C)cc(CN2CCOCC2)cc1C
#3 0.01 ± 0.00
COc1cccc2C=[N](->[Ru+2]<-[O-]c21)c1c(C)cc(CN2CCOCC2)cc1C
#3 0.01 ± 0.00
COc1cccc2C=[N](->[Ru+2]<-[O-]c21)c1c(C)cc(CN2CCOCC2)cc1C
#3 0.01 ± 0.00
COc1cccc2C=[N](->[Ru+2]<-[O-]c21)c1c(C)cc(CN2CCOCC2)cc1C