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

MMs00086488 tanimoto score: 0.82	MMs00854662 tanimoto score: 0.82	MMs02970186 tanimoto score: 0.82	MMs02970190 tanimoto score: 0.82
MMs02967739 tanimoto score: 0.82	MMs01979366 tanimoto score: 0.82	MMs00406035 tanimoto score: 0.82	MMs00177297 tanimoto score: 0.82
MMs00406075 tanimoto score: 0.82	MMs00334721 tanimoto score: 0.82	MMs00177337 tanimoto score: 0.82	MMs00280620 tanimoto score: 0.82
MMs00175385 tanimoto score: 0.82	MMs00083206 tanimoto score: 0.82	MMs01160887 tanimoto score: 0.82	MMs01702586 tanimoto score: 0.82
MMs01711908 tanimoto score: 0.82	MMs00334615 tanimoto score: 0.82	MMs00406076 tanimoto score: 0.82	MMs00173361 tanimoto score: 0.82

<< 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