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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03177827 tanimoto score: 0.71	MMs03177840 tanimoto score: 0.71	MMs03177879 tanimoto score: 0.71	MMs03177913 tanimoto score: 0.71
MMs03177918 tanimoto score: 0.71	MMs03177919 tanimoto score: 0.71	MMs03177989 tanimoto score: 0.71	MMs03178023 tanimoto score: 0.71
MMs03178806 tanimoto score: 0.71	MMs03178931 tanimoto score: 0.71	MMs03179011 tanimoto score: 0.71	MMs03179077 tanimoto score: 0.71
MMs03179768 tanimoto score: 0.71	MMs03180015 tanimoto score: 0.71	MMs03180016 tanimoto score: 0.71	MMs03200578 tanimoto score: 0.71
MMs03220761 tanimoto score: 0.71	MMs03223856 tanimoto score: 0.71	MMs03230987 tanimoto score: 0.71	MMs03322167 tanimoto score: 0.71

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