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Complex #762 — Ru(2) [[3]Cl]

GT: {"N": 2} → Top-1: {"N": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 2}
Ground Truth
{"N": 4}
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 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#1 TOP-1 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#1 TOP-1 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#1 TOP-1 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#1 TOP-1 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#1 TOP-1 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#1 TOP-1 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#1 TOP-1 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#1 TOP-1 0.86 ± 0.00
C/C(c1ccc(O)cc1O)=[N]1/CC/[N](->[Ru+2]<-1)=C(/C)c1ccc(O)cc1O
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.01 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#3 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2cc(O)ccc21)=C(/C)c1ccc(O)cc1O
#4 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2ccc1c(O)c2)=C(/C)c1ccc(O)cc1O
#4 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2ccc1c(O)c2)=C(/C)c1ccc(O)cc1O
#4 0.00 ± 0.00
C/C1=N/CC/[N](->[Ru+2]<-[OH]c2ccc1c(O)c2)=C(/C)c1ccc(O)cc1O