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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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MMs02713153 tanimoto score: 0.72	MMs00773817 tanimoto score: 0.72	MMs02604868 tanimoto score: 0.72	MMs00773816 tanimoto score: 0.72
MMs02609678 tanimoto score: 0.72	MMs00773815 tanimoto score: 0.72	MMs01720344 tanimoto score: 0.72	MMs02586152 tanimoto score: 0.72
MMs02619612 tanimoto score: 0.72	MMs02714038 tanimoto score: 0.72	MMs02566490 tanimoto score: 0.72	MMs00747770 tanimoto score: 0.72
MMs02566491 tanimoto score: 0.72	MMs00177743 tanimoto score: 0.72	MMs02566489 tanimoto score: 0.72	MMs02566492 tanimoto score: 0.72
MMs01438639 tanimoto score: 0.72	MMs00076739 tanimoto score: 0.72	MMs02566487 tanimoto score: 0.72	MMs01711081 tanimoto score: 0.72

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