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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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MMs00834319 tanimoto score: 0.72	MMs02761197 tanimoto score: 0.72	MMs02669111 tanimoto score: 0.72	MMs00076740 tanimoto score: 0.72
MMs01720345 tanimoto score: 0.72	MMs02713153 tanimoto score: 0.72	MMs02750857 tanimoto score: 0.72	MMs02781583 tanimoto score: 0.72
MMs02586151 tanimoto score: 0.72	MMs02586152 tanimoto score: 0.72	MMs01490413 tanimoto score: 0.72	MMs00773818 tanimoto score: 0.72
MMs01711081 tanimoto score: 0.72	MMs01486079 tanimoto score: 0.72	MMs00177750 tanimoto score: 0.72	MMs01511260 tanimoto score: 0.72
MMs00773817 tanimoto score: 0.72	MMs02566491 tanimoto score: 0.72	MMs00773816 tanimoto score: 0.72	MMs02566492 tanimoto score: 0.72

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