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Complex #427 — Ru(2) [[Ru(C6H6)L3Cl] (6)]

GT: {"N": 3, "O": 1} → Top-1: {"N": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 3, "O": 1}
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 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#1 TOP-1 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#1 TOP-1 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#1 TOP-1 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#1 TOP-1 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#1 TOP-1 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#1 TOP-1 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#1 TOP-1 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#1 TOP-1 0.90 ± 0.00
O=c1c2ccccc2[n]2->[Ru+2]<-[N]([O-])=C3c4ccccc4-n1c23
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.14 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.06 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.00 ± 0.00
O=c1c2ccccc2nc2n1C1=C(C2=N[O-])[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
O=c1c2ccccc2nc2n1C1=C(C2=N[O-])[CH]2[Ru+2][CH]2C=C1
#4 0.00 ± 0.00
O=c1c2ccccc2nc2n1C1=C(C2=N[O-])[CH]2[Ru+2][CH]2C=C1