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

MMs01521272 tanimoto score: 0.72	MMs00582513 tanimoto score: 0.72	MMs03906879 tanimoto score: 0.72	MMs02952780 tanimoto score: 0.72
MMs02952709 tanimoto score: 0.72	MMs02112162 tanimoto score: 0.72	MMs03157207 tanimoto score: 0.72	MMs00408605 tanimoto score: 0.72
MMs03092805 tanimoto score: 0.72	MMs00408606 tanimoto score: 0.72	MMs00177740 tanimoto score: 0.72	MMs02952705 tanimoto score: 0.72
MMs00713196 tanimoto score: 0.72	MMs01524951 tanimoto score: 0.72	MMs02952347 tanimoto score: 0.72	MMs01525299 tanimoto score: 0.72
MMs01525305 tanimoto score: 0.72	MMs02105350 tanimoto score: 0.72	MMs01525309 tanimoto score: 0.72	MMs02105349 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