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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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MMs01421348 tanimoto score: 0.72	MMs01589697 tanimoto score: 0.72	MMs00177740 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72
MMs02748826 tanimoto score: 0.72	MMs02714058 tanimoto score: 0.72	MMs00177739 tanimoto score: 0.72	MMs01973242 tanimoto score: 0.72
MMs02718645 tanimoto score: 0.72	MMs02707136 tanimoto score: 0.72	MMs01841203 tanimoto score: 0.72	MMs02713153 tanimoto score: 0.72
MMs01600511 tanimoto score: 0.72	MMs02058160 tanimoto score: 0.72	MMs00177737 tanimoto score: 0.72	MMs01607892 tanimoto score: 0.72
MMs02714038 tanimoto score: 0.72	MMs01611528 tanimoto score: 0.72	MMs02721347 tanimoto score: 0.72	MMs02748828 tanimoto score: 0.72

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