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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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MMs00996864 tanimoto score: 0.71	MMs00996865 tanimoto score: 0.71	MMs00996866 tanimoto score: 0.71	MMs01035974 tanimoto score: 0.71
MMs01035975 tanimoto score: 0.71	MMs01062154 tanimoto score: 0.71	MMs01081898 tanimoto score: 0.71	MMs01106295 tanimoto score: 0.71
MMs01113769 tanimoto score: 0.71	MMs01114114 tanimoto score: 0.71	MMs01230971 tanimoto score: 0.71	MMs01233968 tanimoto score: 0.71
MMs01236457 tanimoto score: 0.71	MMs01236458 tanimoto score: 0.71	MMs01237746 tanimoto score: 0.71	MMs01238193 tanimoto score: 0.71
MMs01238500 tanimoto score: 0.71	MMs01238564 tanimoto score: 0.71	MMs01239431 tanimoto score: 0.71	MMs01244207 tanimoto score: 0.71

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