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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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MMs02749202 tanimoto score: 0.72	MMs02749208 tanimoto score: 0.72	MMs00436277 tanimoto score: 0.72	MMs01665945 tanimoto score: 0.72
MMs02750856 tanimoto score: 0.72	MMs00428078 tanimoto score: 0.72	MMs02744056 tanimoto score: 0.72	MMs01632449 tanimoto score: 0.72
MMs00408608 tanimoto score: 0.72	MMs02748826 tanimoto score: 0.72	MMs02721347 tanimoto score: 0.72	MMs00408607 tanimoto score: 0.72
MMs02723547 tanimoto score: 0.72	MMs00408606 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72	MMs00408605 tanimoto score: 0.72
MMs02748828 tanimoto score: 0.72	MMs02761037 tanimoto score: 0.72	MMs01611529 tanimoto score: 0.72	MMs02713153 tanimoto score: 0.72

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