home← all results complex #921

Complex #921 — Ru(2) [C2]

GT: {"N": 4} → Top-1: {"O": 4, "N": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 4}
Ground Truth
{"O": 4, "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 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#1 TOP-1 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#1 TOP-1 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#1 TOP-1 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#1 TOP-1 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#1 TOP-1 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#1 TOP-1 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#1 TOP-1 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#1 TOP-1 0.01 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#2 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2])c1
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#3 0.00 ± 0.00
COc1cc(/C=C/C2/C=C(/C=C/c3ccc([OH]->[Ru+2]4<-[O]=C(N/[N]->4=2)c2cccs2)c(OC)c3)[N-]NC(=O)c2cccs2)ccc1...
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2cccs2)[N-]NC(=O)c2c[cH]3->[Ru+2]<-[cH]3s2)ccc1O
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2cccs2)[N-]NC(=O)c2c[cH]3->[Ru+2]<-[cH]3s2)ccc1O
#4 0.00 ± 0.00
COc1cc(/C=C/C(=C/C(/C=C/c2ccc(O)c(OC)c2)=N/NC(=O)c2cccs2)[N-]NC(=O)c2c[cH]3->[Ru+2]<-[cH]3s2)ccc1O