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Complex #465 — Ru(2) [6]

GT: {"N": 1, "O": 1, "P": 1} → Top-1: {"O": 5, "N": 3, "P": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"N": 1, "O": 1, "P": 1}
Ground Truth
{"O": 5, "N": 3, "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 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#1 TOP-1 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#1 TOP-1 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#1 TOP-1 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#1 TOP-1 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#1 TOP-1 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#1 TOP-1 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#1 TOP-1 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#1 TOP-1 0.93 ± 0.00
c1ccc(C2=[O]->[Ru+2]<-[n]3ccccc32)cc1
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#2 0.84 ± 0.00
[CH]12[CH]3[CH]4[CH]5[CH]1[Ru+]2345
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#3 0.66 ± 0.00
O=S1(=O)[O][Ru+]<-[P](c2ccccc2)(c2ccccc2)c2cccc1c2
#4 0.00 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.00 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.00 ± 0.00
c1[cH-][cH]2->[Ru+]3<-[cH]1[cH]->32