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

MMs01645257 tanimoto score: 0.83	MMs00208416 tanimoto score: 0.83	MMs00854661 tanimoto score: 0.83	MMs00178990 tanimoto score: 0.83
MMs01590159 tanimoto score: 0.83	MMs01603318 tanimoto score: 0.83	MMs01642065 tanimoto score: 0.83	MMs00849860 tanimoto score: 0.83
MMs00334927 tanimoto score: 0.83	MMs00178995 tanimoto score: 0.83	MMs00336526 tanimoto score: 0.83	MMs00177345 tanimoto score: 0.83
MMs00060182 tanimoto score: 0.83	MMs00404306 tanimoto score: 0.83	MMs00833506 tanimoto score: 0.83	MMs03119989 tanimoto score: 0.83
MMs02970195 tanimoto score: 0.83	MMs02970193 tanimoto score: 0.83	MMs00177295 tanimoto score: 0.83	MMs00831171 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