home← all results complex #849

Complex #849 — Ru(2) [4]

GT: {"N": 2, "P": 1} → Top-1: {"N": 6, "P": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 2, "P": 1}
Ground Truth
{"N": 6, "P": 2}
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 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.06 ± 0.00
c1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.03 ± 0.00
c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#4 0.02 ± 0.00
c1ccc([P](->[Ru+2]<-[NH2]Cc2ccccn2)(c2ccccc2)c2ccccc2)cc1
#4 0.02 ± 0.00
c1ccc([P](->[Ru+2]<-[NH2]Cc2ccccn2)(c2ccccc2)c2ccccc2)cc1
#4 0.02 ± 0.00
c1ccc([P](->[Ru+2]<-[NH2]Cc2ccccn2)(c2ccccc2)c2ccccc2)cc1