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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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MMs00352748 tanimoto score: 0.72	MMs02748826 tanimoto score: 0.72	MMs00121468 tanimoto score: 0.72	MMs00884016 tanimoto score: 0.72
MMs02733998 tanimoto score: 0.72	MMs02721347 tanimoto score: 0.72	MMs00168059 tanimoto score: 0.72	MMs01673607 tanimoto score: 0.72
MMs02723547 tanimoto score: 0.72	MMs02748828 tanimoto score: 0.72	MMs02718645 tanimoto score: 0.72	MMs00193383 tanimoto score: 0.72
MMs02714038 tanimoto score: 0.72	MMs02714058 tanimoto score: 0.72	MMs01672120 tanimoto score: 0.72	MMs01672119 tanimoto score: 0.72
MMs01981559 tanimoto score: 0.72	MMs02749202 tanimoto score: 0.72	MMs02775873 tanimoto score: 0.72	MMs02669111 tanimoto score: 0.72

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