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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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MMs03493423 tanimoto score: 0.76	MMs00440642 tanimoto score: 0.76	MMs02875901 tanimoto score: 0.76	MMs00346063 tanimoto score: 0.76
MMs02835461 tanimoto score: 0.76	MMs02835462 tanimoto score: 0.76	MMs02835459 tanimoto score: 0.76	MMs00346064 tanimoto score: 0.76
MMs01975776 tanimoto score: 0.76	MMs02835460 tanimoto score: 0.76	MMs01589759 tanimoto score: 0.76	MMs02835448 tanimoto score: 0.76
MMs01581107 tanimoto score: 0.76	MMs02835447 tanimoto score: 0.76	MMs01984345 tanimoto score: 0.76	MMs00345915 tanimoto score: 0.76
MMs02562375 tanimoto score: 0.76	MMs00345913 tanimoto score: 0.76	MMs00345912 tanimoto score: 0.76	MMs00062895 tanimoto score: 0.76

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