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

MMs01312815 tanimoto score: 0.73	MMs01580864 tanimoto score: 0.73	MMs02738428 tanimoto score: 0.73	MMs00539051 tanimoto score: 0.73
MMs00582048 tanimoto score: 0.73	MMs01276663 tanimoto score: 0.73	MMs01311636 tanimoto score: 0.73	MMs02835274 tanimoto score: 0.73
MMs01716576 tanimoto score: 0.73	MMs02835280 tanimoto score: 0.73	MMs01225994 tanimoto score: 0.73	MMs00539050 tanimoto score: 0.73
MMs00146545 tanimoto score: 0.73	MMs00538551 tanimoto score: 0.73	MMs01312813 tanimoto score: 0.73	MMs02719425 tanimoto score: 0.73
MMs01551147 tanimoto score: 0.73	MMs00538549 tanimoto score: 0.73	MMs01556199 tanimoto score: 0.73	MMs00169637 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