home← all results complex #438

Complex #438 — Ru(2) [8c]

GT: {"N": 5} → Top-1: {"N": 4, "O": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 5}
Ground Truth
{"N": 4, "O": 1}
Top-1 Prediction
0.667
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
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#1 TOP-1 0.00 ± 0.00
O=C(NCc1ccc[cH]2->[Ru+2]<-[cH]12)c1ccccc1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#2 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+2]<-[cH]2c1
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#3 0.00 ± 0.00
O=C1CCCCCCC(NO)=[O]->[Ru+2]<-[n]2cccc3c(N1)cc1cccnc1c32
#4 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32
#4 0.00 ± 0.00
O=C(NCc1ccccc1)c1cc[cH]2->[Ru+]3<-[cH]1[cH]->32