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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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MMs01627708 tanimoto score: 0.71	MMs01627709 tanimoto score: 0.71	MMs01640050 tanimoto score: 0.71	MMs01640052 tanimoto score: 0.71
MMs01652747 tanimoto score: 0.71	MMs01691193 tanimoto score: 0.71	MMs01696761 tanimoto score: 0.71	MMs01697346 tanimoto score: 0.71
MMs01697347 tanimoto score: 0.71	MMs01704378 tanimoto score: 0.71	MMs01709636 tanimoto score: 0.71	MMs01710263 tanimoto score: 0.71
MMs01718985 tanimoto score: 0.71	MMs01720594 tanimoto score: 0.71	MMs01721926 tanimoto score: 0.71	MMs01756335 tanimoto score: 0.71
MMs01756336 tanimoto score: 0.71	MMs01762607 tanimoto score: 0.71	MMs01807308 tanimoto score: 0.71	MMs01807309 tanimoto score: 0.71

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