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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00931316 tanimoto score: 0.7	MMs00931315 tanimoto score: 0.7	MMs00931314 tanimoto score: 0.7	MMs00931313 tanimoto score: 0.7
MMs00909598 tanimoto score: 0.7	MMs03500703 tanimoto score: 0.7	MMs03500839 tanimoto score: 0.7	MMs03500847 tanimoto score: 0.7
MMs00902467 tanimoto score: 0.7	MMs00174626 tanimoto score: 0.7	MMs00174625 tanimoto score: 0.7	MMs00174185 tanimoto score: 0.7
MMs00169631 tanimoto score: 0.7	MMs00169630 tanimoto score: 0.7	MMs00895349 tanimoto score: 0.7	MMs00895345 tanimoto score: 0.7
MMs00895338 tanimoto score: 0.7	MMs03501120 tanimoto score: 0.7	MMs00895188 tanimoto score: 0.7	MMs00895028 tanimoto score: 0.7

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