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Complex #501 — Ru(2) [1d]

GT: {"O": 2, "N": 3} → Top-1: {"O": 4}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"O": 2, "N": 3}
Ground Truth
{"O": 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 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#1 TOP-1 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#1 TOP-1 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#1 TOP-1 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#1 TOP-1 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#1 TOP-1 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#1 TOP-1 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#1 TOP-1 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#1 TOP-1 0.27 ± 0.00
CC1=C2[O][Ru][O]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#2 0.00 ± 0.00
CC1=C2[O][Ru+]<-[O-]C2(n2cc(N)cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#3 0.00 ± 0.00
CC1=C([O-])C([O-])(n2cc([NH2]->[Ru+2])cn2)c2ccccc2C1=O
#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]