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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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MMs01346147 tanimoto score: 0.72	MMs00408605 tanimoto score: 0.72	MMs02721347 tanimoto score: 0.72	MMs02058159 tanimoto score: 0.72
MMs02723547 tanimoto score: 0.72	MMs02744056 tanimoto score: 0.72	MMs02763265 tanimoto score: 0.72	MMs02170474 tanimoto score: 0.72
MMs03179771 tanimoto score: 0.72	MMs02714058 tanimoto score: 0.72	MMs02718645 tanimoto score: 0.72	MMs00177303 tanimoto score: 0.72
MMs02713153 tanimoto score: 0.72	MMs02714038 tanimoto score: 0.72	MMs01292157 tanimoto score: 0.72	MMs01291292 tanimoto score: 0.72
MMs02707136 tanimoto score: 0.72	MMs01288161 tanimoto score: 0.72	MMs00590436 tanimoto score: 0.72	MMs01984348 tanimoto score: 0.72

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