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Complex #573 — Ru(2) [Complex 6]

GT: {"O": 1, "N": 2} → Top-1: {"N": 2, "O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 1, "N": 2}
Ground Truth
{"N": 2, "O": 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 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#1 TOP-1 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#1 TOP-1 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#1 TOP-1 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#1 TOP-1 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#1 TOP-1 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#1 TOP-1 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#1 TOP-1 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#1 TOP-1 0.19 ± 0.00
COc1cccc(C2[O][Ru+]<-[N]=2/N=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#2 0.00 ± 0.00
COc1cccc(/C([O-])=N/N=C/C2=C[C]34[CH]5[c]67->[Ru+]538<-[c]6(cccc7)[C]48C=C2)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#3 0.00 ± 0.00
COc1cccc(/C([O-])=[N]2->[Ru+2]<-[N]\2=C/c2ccc3c(c2)Cc2ccccc2-3)c1
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]