Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ACH Name: ACETYLCHOLINE SMILES: CC(=O)OCC[N+](C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 21    Go to Page

MMs03912842 tanimoto score: 0.78	MMs02299262 tanimoto score: 0.78	MMs03031878 tanimoto score: 0.78	MMs00011188 tanimoto score: 0.78
MMs03463842 tanimoto score: 0.78	MMs03340326 tanimoto score: 0.78	MMs03380785 tanimoto score: 0.78	MMs02305057 tanimoto score: 0.78
MMs03413350 tanimoto score: 0.78	MMs03280559 tanimoto score: 0.77	MMs03019345 tanimoto score: 0.77	MMs02956433 tanimoto score: 0.77
MMs02315477 tanimoto score: 0.77	MMs02254371 tanimoto score: 0.77	MMs02303965 tanimoto score: 0.77	MMs02242767 tanimoto score: 0.77
MMs02237122 tanimoto score: 0.77	MMs02347110 tanimoto score: 0.77	MMs02355176 tanimoto score: 0.77	MMs02883301 tanimoto score: 0.77

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro