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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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MMs00899130 tanimoto score: 0.72	MMs00210560 tanimoto score: 0.72	MMs00897776 tanimoto score: 0.72	MMs00087609 tanimoto score: 0.72
MMs01670767 tanimoto score: 0.72	MMs02748826 tanimoto score: 0.72	MMs00895475 tanimoto score: 0.72	MMs00895353 tanimoto score: 0.72
MMs01665945 tanimoto score: 0.72	MMs02723547 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72	MMs01646394 tanimoto score: 0.72
MMs00201067 tanimoto score: 0.72	MMs00895324 tanimoto score: 0.72	MMs01672121 tanimoto score: 0.72	MMs02718645 tanimoto score: 0.72
MMs00387758 tanimoto score: 0.72	MMs00127818 tanimoto score: 0.72	MMs00387757 tanimoto score: 0.72	MMs02721347 tanimoto score: 0.72

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