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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

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MMs00177744 tanimoto score: 0.71	MMs00181861 tanimoto score: 0.71	MMs00184397 tanimoto score: 0.71	MMs00185655 tanimoto score: 0.71
MMs00194981 tanimoto score: 0.71	MMs00196604 tanimoto score: 0.71	MMs00201065 tanimoto score: 0.71	MMs00212314 tanimoto score: 0.71
MMs00213788 tanimoto score: 0.71	MMs00242160 tanimoto score: 0.71	MMs00242161 tanimoto score: 0.71	MMs00246772 tanimoto score: 0.71
MMs00246774 tanimoto score: 0.71	MMs00247629 tanimoto score: 0.71	MMs00247630 tanimoto score: 0.71	MMs00247851 tanimoto score: 0.71
MMs00256831 tanimoto score: 0.71	MMs00263446 tanimoto score: 0.71	MMs00271810 tanimoto score: 0.71	MMs00282601 tanimoto score: 0.71

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