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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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MMs02707136 tanimoto score: 0.72	MMs02714038 tanimoto score: 0.72	MMs02669111 tanimoto score: 0.72	MMs00747770 tanimoto score: 0.72
MMs00177743 tanimoto score: 0.72	MMs02714058 tanimoto score: 0.72	MMs02609678 tanimoto score: 0.72	MMs01438639 tanimoto score: 0.72
MMs00076739 tanimoto score: 0.72	MMs00193383 tanimoto score: 0.72	MMs02619612 tanimoto score: 0.72	MMs02604868 tanimoto score: 0.72
MMs02652376 tanimoto score: 0.72	MMs02748828 tanimoto score: 0.72	MMs01720345 tanimoto score: 0.72	MMs00161843 tanimoto score: 0.72
MMs01425743 tanimoto score: 0.72	MMs01425631 tanimoto score: 0.72	MMs00746054 tanimoto score: 0.72	MMs02566491 tanimoto score: 0.72

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