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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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MMs02763512 tanimoto score: 0.72	MMs00161843 tanimoto score: 0.72	MMs01841203 tanimoto score: 0.72	MMs01425743 tanimoto score: 0.72
MMs02713153 tanimoto score: 0.72	MMs01425631 tanimoto score: 0.72	MMs00746054 tanimoto score: 0.72	MMs02707136 tanimoto score: 0.72
MMs00177741 tanimoto score: 0.72	MMs02714038 tanimoto score: 0.72	MMs01424834 tanimoto score: 0.72	MMs00745819 tanimoto score: 0.72
MMs02652376 tanimoto score: 0.72	MMs02619612 tanimoto score: 0.72	MMs02669111 tanimoto score: 0.72	MMs01421348 tanimoto score: 0.72
MMs00177740 tanimoto score: 0.72	MMs02609678 tanimoto score: 0.72	MMs02714058 tanimoto score: 0.72	MMs02586152 tanimoto score: 0.72

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