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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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MMs00863551 tanimoto score: 0.71	MMs00864054 tanimoto score: 0.71	MMs00864566 tanimoto score: 0.71	MMs00864568 tanimoto score: 0.71
MMs00868723 tanimoto score: 0.71	MMs00880321 tanimoto score: 0.71	MMs00880322 tanimoto score: 0.71	MMs00880330 tanimoto score: 0.71
MMs00880331 tanimoto score: 0.71	MMs00882278 tanimoto score: 0.71	MMs00882279 tanimoto score: 0.71	MMs00883943 tanimoto score: 0.71
MMs00883951 tanimoto score: 0.71	MMs00884011 tanimoto score: 0.71	MMs00884018 tanimoto score: 0.71	MMs00884302 tanimoto score: 0.71
MMs00892869 tanimoto score: 0.71	MMs00895064 tanimoto score: 0.71	MMs00895316 tanimoto score: 0.71	MMs00895327 tanimoto score: 0.71

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