home← all results complex #378

Complex #378 — Ru(2) [C3]

GT: {"N": 2} → Top-1: {"N": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 2}
Ground Truth
{"N": 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 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#1 TOP-1 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#1 TOP-1 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#1 TOP-1 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#1 TOP-1 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#1 TOP-1 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#1 TOP-1 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#1 TOP-1 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#1 TOP-1 0.25 ± 0.00
C[c]12->[Ru+2]3456<-[cH]([cH]->3[cH]->41)[cH]->5[cH]->62
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#2 0.08 ± 0.00
Cc1ccc[cH]2->[Ru+2]<-[cH]12
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.05 ± 0.00
Cc1cc[cH]2->[Ru+2]<-[cH]2c1
#4 0.05 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.05 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.05 ± 0.00
Cc1cc[cH]2->[Ru+]3<-[cH]1[cH]->32