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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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MMs01575713 tanimoto score: 0.73	MMs01580864 tanimoto score: 0.73	MMs02743807 tanimoto score: 0.73	MMs02738428 tanimoto score: 0.73
MMs00342085 tanimoto score: 0.73	MMs02738429 tanimoto score: 0.73	MMs00342084 tanimoto score: 0.73	MMs00753851 tanimoto score: 0.73
MMs01551147 tanimoto score: 0.73	MMs01238191 tanimoto score: 0.73	MMs01556199 tanimoto score: 0.73	MMs02719425 tanimoto score: 0.73
MMs00746141 tanimoto score: 0.73	MMs02989577 tanimoto score: 0.73	MMs02566495 tanimoto score: 0.73	MMs00162708 tanimoto score: 0.73
MMs00745281 tanimoto score: 0.73	MMs00745267 tanimoto score: 0.73	MMs01525297 tanimoto score: 0.73	MMs00050631 tanimoto score: 0.73

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