home← all results complex #588

Complex #588 — Ru(3) [RuU]

GT: {"N": 4, "O": 5} → Top-1: {"O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
11
Candidates
{"N": 4, "O": 5}
Ground Truth
{"O": 1}
Top-1 Prediction
0.111
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#1 TOP-1 0.94 ± 0.00
[OH2]->[Ru+3]
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#2 0.22 ± 0.00
Cn1c2[NH2]->[Ru+2]<-[NH2]c2c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#3 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3])c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#4 0.00 ± 0.00
Cn1c([NH2]->[Ru+3])c(N)c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#5 0.00 ± 0.00
Cn1c2[NH2]->[Ru+3]<-[NH2]c2c(=O)n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#6 0.00 ± 0.00
Cn1c(N)c(N)c(=[O]->[Ru+3])n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#7 0.00 ± 0.00
Cn1c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(N)c(=O)n(C)c1=O
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#8 0.00 ± 0.00
Cn1c(N)c(N)c(=O)n(C)c1=[O]->[Ru+3]
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#9 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)c(=O)n(C)c(=O)n2C)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O
#10 0.00 ± 0.00
Cn1c(N)c([NH2]->[Ru+3]<-[NH2]c2c(N)n(C)c(=O)n(C)c2=O)c(=O)n(C)c1=O