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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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MMs02781583 tanimoto score: 0.72	MMs00559740 tanimoto score: 0.72	MMs00043565 tanimoto score: 0.72	MMs02733998 tanimoto score: 0.72
MMs00550305 tanimoto score: 0.72	MMs02744056 tanimoto score: 0.72	MMs01230943 tanimoto score: 0.72	MMs02058278 tanimoto score: 0.72
MMs01230942 tanimoto score: 0.72	MMs00958833 tanimoto score: 0.72	MMs00539606 tanimoto score: 0.72	MMs02058318 tanimoto score: 0.72
MMs01223171 tanimoto score: 0.72	MMs02058319 tanimoto score: 0.72	MMs02723547 tanimoto score: 0.72	MMs02748826 tanimoto score: 0.72
MMs02718645 tanimoto score: 0.72	MMs01113608 tanimoto score: 0.72	MMs00170908 tanimoto score: 0.72	MMs02714058 tanimoto score: 0.72

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