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

MMs02936370 tanimoto score: 0.7	MMs02154525 tanimoto score: 0.7	MMs03570908 tanimoto score: 0.7	MMs02152904 tanimoto score: 0.7
MMs00727648 tanimoto score: 0.7	MMs02938303 tanimoto score: 0.7	MMs02152870 tanimoto score: 0.7	MMs02152754 tanimoto score: 0.7
MMs02149967 tanimoto score: 0.7	MMs02149909 tanimoto score: 0.7	MMs00718188 tanimoto score: 0.7	MMs00712884 tanimoto score: 0.7
MMs00159393 tanimoto score: 0.7	MMs02941354 tanimoto score: 0.7	MMs02942867 tanimoto score: 0.7	MMs00709415 tanimoto score: 0.7
MMs00679528 tanimoto score: 0.7	MMs03612487 tanimoto score: 0.7	MMs02149418 tanimoto score: 0.7	MMs02944003 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