home← all results complex #377

Complex #377 — Ru(2) [C2]

GT: {"N": 2, "O": 1} → Top-1: C:6(eta)
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
23
Candidates
{"N": 2, "O": 1}
Ground Truth
C:6(eta)
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.32 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#2 0.07 ± 0.00
Cc1ccc(C(N)=O)c([NH2]->[Ru+2])c1
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.06 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#4 0.01 ± 0.00
Cc1ccc(C(N)=[O]->[Ru+2])c(N)c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#5 0.00 ± 0.00
Cc1ccc2C(=O)[NH2]->[Ru+2]<-[NH2]c2c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#6 0.00 ± 0.00
Cc1ccc(C(=O)[NH2]->[Ru+2])c(N)c1
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#7 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH]2->[Ru+2]<-[cH]12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#8 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#9 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#10 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#11 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2]2<-[cH]3c(C)ccc(C(C)C)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#12 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3c(C)cc(N)c(C(N)=O)[cH]->23)c1
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#13 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2c(C)cc(N)c(C(N)=O)[cH]->12
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#14 0.00 ± 0.00
Cc1ccc(C(N)=O)c(N)[cH]1->[Ru+2]
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#15 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]1<-[cH]2c(C)ccc(C(C)C)[cH]->12
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#16 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)[cH](->[Ru+2])c1
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]
#17 0.00 ± 0.00
Cc1cc(N)c(C(N)=O)c[cH]1->[Ru+2]