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Complex #846 — Ru(2) [1]

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 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#1 TOP-1 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#1 TOP-1 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#1 TOP-1 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#1 TOP-1 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#1 TOP-1 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#1 TOP-1 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#1 TOP-1 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#1 TOP-1 0.99 ± 0.00
c1cc[n]2->[Ru+2]<-[NH2]Cc2c1
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.35 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.08 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#4 0.01 ± 0.00
[Ru+2]<-[NH2]Cc1ccccn1
#4 0.01 ± 0.00
[Ru+2]<-[NH2]Cc1ccccn1
#4 0.01 ± 0.00
[Ru+2]<-[NH2]Cc1ccccn1