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

MMs02749202 tanimoto score: 0.72	MMs02749208 tanimoto score: 0.72	MMs00713196 tanimoto score: 0.72	MMs02748826 tanimoto score: 0.72
MMs01390503 tanimoto score: 0.72	MMs01390501 tanimoto score: 0.72	MMs02748828 tanimoto score: 0.72	MMs02750856 tanimoto score: 0.72
MMs01382341 tanimoto score: 0.72	MMs01984348 tanimoto score: 0.72	MMs00161838 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72
MMs01984347 tanimoto score: 0.72	MMs02744056 tanimoto score: 0.72	MMs02750857 tanimoto score: 0.72	MMs00696276 tanimoto score: 0.72
MMs00328056 tanimoto score: 0.72	MMs02718645 tanimoto score: 0.72	MMs01356118 tanimoto score: 0.72	MMs02714058 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