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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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MMs02124840 tanimoto score: 0.71	MMs02132152 tanimoto score: 0.71	MMs02132153 tanimoto score: 0.71	MMs02143167 tanimoto score: 0.71
MMs02148229 tanimoto score: 0.71	MMs02149906 tanimoto score: 0.71	MMs02149907 tanimoto score: 0.71	MMs02152909 tanimoto score: 0.71
MMs02152910 tanimoto score: 0.71	MMs02152911 tanimoto score: 0.71	MMs02152912 tanimoto score: 0.71	MMs02154546 tanimoto score: 0.71
MMs02154547 tanimoto score: 0.71	MMs02154558 tanimoto score: 0.71	MMs02154559 tanimoto score: 0.71	MMs02154579 tanimoto score: 0.71
MMs02154580 tanimoto score: 0.71	MMs02157739 tanimoto score: 0.71	MMs02159418 tanimoto score: 0.71	MMs02165241 tanimoto score: 0.71

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