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Complex #593 — Ru(2) [3]

GT: {"N": 1, "O": 4} → Top-1: {"N": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
12
Candidates
{"N": 1, "O": 4}
Ground Truth
{"N": 1}
Top-1 Prediction
0.200
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#1 TOP-1 0.91 ± 0.00
CCOC1CC(=O)[N]([Ru+])C1=O
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.89 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#3 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.01 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#5 0.01 ± 0.00
c1[cH-]c[cH]2->[Ru+2]<-[cH]12
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#6 0.00 ± 0.00
CCOC1CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#7 0.00 ± 0.00
CCOC1CC(=O)[N-]C1=[O]->[Ru+2]
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#8 0.00 ± 0.00
CCOC1CC(=[O]->[Ru+2])[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#9 0.00 ± 0.00
CC[O](->[Ru+2])C1CC(=O)[N-]C1=O
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#10 0.00 ± 0.00
[Ru+2]<-[cH]1cc[cH-]c1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1
#11 0.00 ± 0.00
[Ru+2]<-[cH]1ccc[cH-]1