home← all results complex #135

Complex #135 — Ru(2) [Ru6]

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 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.37 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.11 ± 0.11
CCCC[NH](->[Ru+2])CC(=O)Nc1ccccc1
#1 TOP-1 0.08 ± 0.15
CCCC[NH](CC(=O)Nc1ccccc1)->[Ru+2]12345<-[cH]6[cH]->1[c]->2(C(C)C)[cH]->3[cH]->4[c]->56C
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.07 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.05 ± 0.05
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1
#2 0.00 ± 0.01
CCCC[NH](CC(=O)Nc1ccccc1)->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#3 0.05 ± 0.00
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1
#3 0.05 ± 0.00
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1
#3 0.05 ± 0.00
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1
#3 0.05 ± 0.00
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1
#3 0.05 ± 0.00
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1
#3 0.05 ± 0.00
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1
#3 0.05 ± 0.00
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1
#3 0.05 ± 0.00
CCCC[NH]1CC(=O)[NH](->[Ru+]<-1)c1ccccc1