Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CGS Name: N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE SMILES: C C(C)C(C(=O)NO)N(Cc1cccnc1)S(=O)(=O)c2ccc(cc2)OC

[show PDB table]

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

of 1186    Go to Page

MMs02765159 tanimoto score: 0.83	MMs00177345 tanimoto score: 0.83	MMs01590159 tanimoto score: 0.83	MMs00849858 tanimoto score: 0.83
MMs00177295 tanimoto score: 0.83	MMs00849860 tanimoto score: 0.83	MMs00849411 tanimoto score: 0.83	MMs02763376 tanimoto score: 0.83
MMs02765690 tanimoto score: 0.83	MMs01491957 tanimoto score: 0.83	MMs01523639 tanimoto score: 0.83	MMs00206598 tanimoto score: 0.83
MMs00206615 tanimoto score: 0.83	MMs00419130 tanimoto score: 0.83	MMs01550957 tanimoto score: 0.83	MMs00849375 tanimoto score: 0.83
MMs00336526 tanimoto score: 0.83	MMs00852641 tanimoto score: 0.83	MMs00862268 tanimoto score: 0.83	MMs00254101 tanimoto score: 0.83

<< 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