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Complex #591 — Ru(2) [1]

GT: {"N": 1, "O": 4} → Top-1: {"N": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
13
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 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#1 TOP-1 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#1 TOP-1 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#1 TOP-1 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#1 TOP-1 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#1 TOP-1 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#1 TOP-1 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#1 TOP-1 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#1 TOP-1 0.85 ± 0.00
O=C1C=CC(=O)[N]1[Ru+]
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.79 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#3 0.07 ± 0.00
O=C1C=CC(=O)[N-]1->[Ru+2]
#4 0.02 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.02 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.02 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.02 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.02 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.02 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.02 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.02 ± 0.00
c1c[cH]2->[Ru+2]<-[cH]2[cH-]1
#4 0.02 ± 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 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#6 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#6 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#6 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#6 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#6 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#6 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#6 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#6 0.01 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#7 0.00 ± 0.00
O=C1[N-]C(=O)[CH]2[Ru+2][CH]12
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#8 0.00 ± 0.00
C1=CC2=[O]->[Ru+2]<-[O]=C1[N-]2
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#9 0.00 ± 0.00
O=C1C=CC(=[O]->[Ru+2])[N-]1
#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
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1
#12 0.00 ± 0.00
O=C1C=[CH](->[Ru+2])C(=O)[N-]1