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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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MMs01997890 tanimoto score: 0.71	MMs02054213 tanimoto score: 0.71	MMs02054268 tanimoto score: 0.71	MMs02058304 tanimoto score: 0.71
MMs02058305 tanimoto score: 0.71	MMs02058306 tanimoto score: 0.71	MMs02058307 tanimoto score: 0.71	MMs02058310 tanimoto score: 0.71
MMs02058311 tanimoto score: 0.71	MMs02058314 tanimoto score: 0.71	MMs02058315 tanimoto score: 0.71	MMs02058324 tanimoto score: 0.71
MMs02058325 tanimoto score: 0.71	MMs02058328 tanimoto score: 0.71	MMs02058329 tanimoto score: 0.71	MMs02058330 tanimoto score: 0.71
MMs02058331 tanimoto score: 0.71	MMs02058342 tanimoto score: 0.71	MMs02058343 tanimoto score: 0.71	MMs02058347 tanimoto score: 0.71

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