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Complex #359 — Ru(2) [Ru9,RT131]

GT: {"O": 1, "N": 2, "P": 1} → Top-1: {"N": 4, "P": 1}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
3
Candidates
{"O": 1, "N": 2, "P": 1}
Ground Truth
{"N": 4, "P": 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 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#1 TOP-1 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#1 TOP-1 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#1 TOP-1 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#1 TOP-1 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#1 TOP-1 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#1 TOP-1 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#1 TOP-1 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#1 TOP-1 0.93 ± 0.00
OC[C]12[CH]3[CH]4[CH]5[CH]1[Ru+]4532
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#2 0.82 ± 0.00
OCc1cc[n]2->[Ru+2](<-[n]3ccc(CO)cc3-c2c1)<-[P](c1ccccc1)(c1ccccc1)c1ccccc1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#3 0.00 ± 0.00
c1cc[c-](C[OH]->[Ru+2]2<-[OH]Cc3ccnc(-c4cc(C[OH]->2)ccn4)c3)c1
#4 0.00 ± 0.00
OCc1ccnc(-c2cc(CO)cc[n]2->[Ru+2]<-[P](c2ccccc2)(c2ccccc2)c2ccccc2)c1
#4 0.00 ± 0.00
OCc1ccnc(-c2cc(CO)cc[n]2->[Ru+2]<-[P](c2ccccc2)(c2ccccc2)c2ccccc2)c1
#4 0.00 ± 0.00
OCc1ccnc(-c2cc(CO)cc[n]2->[Ru+2]<-[P](c2ccccc2)(c2ccccc2)c2ccccc2)c1