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

MMs01000677 tanimoto score: 0.82	MMs00185686 tanimoto score: 0.82	MMs00032419 tanimoto score: 0.82	MMs00405409 tanimoto score: 0.82
MMs00986619 tanimoto score: 0.82	MMs02541469 tanimoto score: 0.82	MMs03120003 tanimoto score: 0.82	MMs00070955 tanimoto score: 0.82
MMs02537183 tanimoto score: 0.82	MMs00175385 tanimoto score: 0.82	MMs00967163 tanimoto score: 0.82	MMs03015840 tanimoto score: 0.82
MMs00107852 tanimoto score: 0.82	MMs00967167 tanimoto score: 0.82	MMs00173361 tanimoto score: 0.82	MMs00280620 tanimoto score: 0.82
MMs01435338 tanimoto score: 0.82	MMs01436328 tanimoto score: 0.82	MMs02525357 tanimoto score: 0.82	MMs02970186 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