Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CRI SMILES: Cc1ccc(cc1)C(=O)Nc2cc(cc(c2)C(=O)N(C)C)c3ccc(cc3)C(=O)NO

[show PDB table]

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

of 8601    Go to Page

MMs01377327 tanimoto score: 0.89	MMs01126346 tanimoto score: 0.89	MMs00620503 tanimoto score: 0.89	MMs00699280 tanimoto score: 0.89
MMs00585244 tanimoto score: 0.89	MMs00585245 tanimoto score: 0.89	MMs00638249 tanimoto score: 0.89	MMs01378744 tanimoto score: 0.89
MMs01701826 tanimoto score: 0.89	MMs00823300 tanimoto score: 0.89	MMs00583603 tanimoto score: 0.89	MMs00621281 tanimoto score: 0.89
MMs00710506 tanimoto score: 0.89	MMs00826357 tanimoto score: 0.89	MMs00843580 tanimoto score: 0.89	MMs00583841 tanimoto score: 0.89
MMs00814284 tanimoto score: 0.89	MMs00148387 tanimoto score: 0.89	MMs00812614 tanimoto score: 0.89	MMs00977022 tanimoto score: 0.89

<< 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