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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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MMs00247819 tanimoto score: 0.72	MMs00247818 tanimoto score: 0.72	MMs02721347 tanimoto score: 0.72	MMs00513547 tanimoto score: 0.72
MMs01592896 tanimoto score: 0.72	MMs02723547 tanimoto score: 0.72	MMs02714038 tanimoto score: 0.72	MMs00971166 tanimoto score: 0.72
MMs02714058 tanimoto score: 0.72	MMs01589697 tanimoto score: 0.72	MMs00961760 tanimoto score: 0.72	MMs00961759 tanimoto score: 0.72
MMs01592897 tanimoto score: 0.72	MMs02718645 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72	MMs00958833 tanimoto score: 0.72
MMs01581440 tanimoto score: 0.72	MMs02707136 tanimoto score: 0.72	MMs01581105 tanimoto score: 0.72	MMs02652376 tanimoto score: 0.72

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