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Complex #581 — Ru(2) [Ru8]

GT: {"N": 2} → Top-1: {"N": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 2}
Ground Truth
{"N": 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 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#1 TOP-1 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#1 TOP-1 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#1 TOP-1 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#1 TOP-1 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#1 TOP-1 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#1 TOP-1 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#1 TOP-1 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#1 TOP-1 0.91 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[NH][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#2 0.06 ± 0.00
CC(C)(C)c1ccc(/N=C/c2ccccc2[N-][Ru+])cc1
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#3 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#4 0.00 ± 0.00
CC(C)(C)c1ccc(/N=C/c2c([NH-])[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#4 0.00 ± 0.00
CC(C)(C)c1ccc(/N=C/c2c([NH-])[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1
#4 0.00 ± 0.00
CC(C)(C)c1ccc(/N=C/c2c([NH-])[cH]3->[Ru+2]45<-[cH]2[cH]->4[cH]->53)cc1