Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CBP Name: 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE SMILES: c1cc( ccc1Oc2ccc(cc2)Cl)S(=O)(=O)C3(CCOCC3)CC(=O)NO

[show PDB table]

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

of 102    Go to Page

MMs02051664 tanimoto score: 0.72	MMs03301971 tanimoto score: 0.72	MMs01291292 tanimoto score: 0.72	MMs01288161 tanimoto score: 0.72
MMs00590436 tanimoto score: 0.72	MMs02744056 tanimoto score: 0.72	MMs00582514 tanimoto score: 0.72	MMs01282504 tanimoto score: 0.72
MMs00286177 tanimoto score: 0.72	MMs00582513 tanimoto score: 0.72	MMs02714058 tanimoto score: 0.72	MMs02718645 tanimoto score: 0.72
MMs02721347 tanimoto score: 0.72	MMs00285250 tanimoto score: 0.72	MMs01261408 tanimoto score: 0.72	MMs02713153 tanimoto score: 0.72
MMs00285249 tanimoto score: 0.72	MMs01253276 tanimoto score: 0.72	MMs02051706 tanimoto score: 0.72	MMs02714038 tanimoto score: 0.72

<< 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