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

MMs00894581 tanimoto score: 0.7	MMs00892805 tanimoto score: 0.7	MMs00891797 tanimoto score: 0.7	MMs00869678 tanimoto score: 0.7
MMs00868468 tanimoto score: 0.7	MMs02835241 tanimoto score: 0.7	MMs02835240 tanimoto score: 0.7	MMs02835239 tanimoto score: 0.7
MMs02835238 tanimoto score: 0.7	MMs02835266 tanimoto score: 0.7	MMs02835179 tanimoto score: 0.7	MMs00845337 tanimoto score: 0.7
MMs02835167 tanimoto score: 0.7	MMs02835163 tanimoto score: 0.7	MMs00810208 tanimoto score: 0.7	MMs02835147 tanimoto score: 0.7
MMs00753795 tanimoto score: 0.7	MMs00747612 tanimoto score: 0.7	MMs02835127 tanimoto score: 0.7	MMs02833462 tanimoto score: 0.7

<< 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