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Complex #19 — Ru(2) [5]

GT: {"P": 1} → Top-1: {"O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"P": 1}
Ground Truth
{"O": 1}
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 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.00 ± 0.00
[Ru+2]<-[O]=S(CCP(c1ccccc1)c1ccccc1)c1ccccc1
#1 TOP-1 0.35 ± 0.20
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#1 TOP-1 0.31 ± 0.23
CC(C)[c]12->[Ru+2]34567(<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62)<-[P](CC[S]->7(=O)c1ccccc1)(c1ccccc...
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32)c1ccccc1
#2 0.11 ± 0.13
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.15 ± 0.23
CC(C)[c]12->[Ru+2]34567(<-[O]=S(CC[P]->3(c3ccccc3)c3ccccc3)c3ccccc3)<-[cH]([cH]->41)[c]->5(C)[cH]->6...
#3 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1ccccc1)c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1ccccc1)c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1ccccc1)c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1ccccc1)c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1ccccc1)c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1ccccc1)c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1ccccc1)c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32
#3 0.00 ± 0.00
O=S(CCP(c1ccccc1)c1ccccc1)c1c[cH]2->[Ru+]3<-[cH](c1)[cH]->32