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

MMs00408601 tanimoto score: 0.73	MMs02835274 tanimoto score: 0.73	MMs00408602 tanimoto score: 0.73	MMs02835298 tanimoto score: 0.73
MMs00868457 tanimoto score: 0.73	MMs02743807 tanimoto score: 0.73	MMs00868455 tanimoto score: 0.73	MMs02566495 tanimoto score: 0.73
MMs00345065 tanimoto score: 0.73	MMs01551147 tanimoto score: 0.73	MMs01525297 tanimoto score: 0.73	MMs02566483 tanimoto score: 0.73
MMs01716576 tanimoto score: 0.73	MMs01522311 tanimoto score: 0.73	MMs00859886 tanimoto score: 0.73	MMs00859885 tanimoto score: 0.73
MMs01518520 tanimoto score: 0.73	MMs00342089 tanimoto score: 0.73	MMs01556199 tanimoto score: 0.73	MMs02563442 tanimoto score: 0.73

<< 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