home← all results complex #47

Complex #47 — Ru(2) [2a]

GT: {"O": 1, "N": 1} → Top-1: {"O": 2, "N": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 1, "N": 1}
Ground Truth
{"O": 2, "N": 2}
Top-1 Prediction
0.000
Match Score
⚠ 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 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.16 ± 0.00
[cH]12->[Ru+2]3456<-[cH]1[cH]->3[cH]->4[cH]->5[cH]->62
#1 TOP-1 0.91 ± 0.11
C1c2c([O][Ru+]<-[N]=1CC1CCCCC1)ccc1ccccc21
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.01 ± 0.00
c1c[cH]2->[Ru+2]34<-[cH]1[cH]->3[cH]->42
#2 0.00 ± 0.00
C1c2c([O-]->[Ru+2]<-[N]=1CC1CCCCC1)ccc1ccccc21
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
C1=C[CH]2[Ru+2][CH]2C=C1
#3 0.00 ± 0.00
[Ru+][O]c1ccc2ccccc2c1C=NCC1CCCCC1