home← all results complex #812

Complex #812 — Ru(2) [Ru2]

GT: {"O": 2, "N": 2} → Top-1: {"N": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 2, "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 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#1 TOP-1 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#1 TOP-1 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#1 TOP-1 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#1 TOP-1 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#1 TOP-1 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#1 TOP-1 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#1 TOP-1 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#1 TOP-1 0.41 ± 0.00
CC(C)c1cc(S(=O)(=O)[O][Ru+])cc(C(C)C)c1/N=C/c1ccccn1
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#2 0.37 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1/N=C/c1cccc[n]1->[Ru+2]
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#3 0.14 ± 0.00
CC(C)c1cc(S2(=O)[O][Ru+]<-[O]=2)cc(C(C)C)c1/N=C/c1ccccn1
#4 0.04 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1[N]1=Cc2cccc[n]2->[Ru+2]<-1<-[OH]CCCc1ccccc1
#4 0.04 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1[N]1=Cc2cccc[n]2->[Ru+2]<-1<-[OH]CCCc1ccccc1
#4 0.04 ± 0.00
CC(C)c1cc(S(=O)(=O)[O-])cc(C(C)C)c1[N]1=Cc2cccc[n]2->[Ru+2]<-1<-[OH]CCCc1ccccc1