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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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MMs03757494 tanimoto score: 0.71	MMs03770112 tanimoto score: 0.71	MMs03788019 tanimoto score: 0.71	MMs03788071 tanimoto score: 0.71
MMs03816265 tanimoto score: 0.71	MMs03828334 tanimoto score: 0.71	MMs03888161 tanimoto score: 0.71	MMs03888188 tanimoto score: 0.71
MMs03913638 tanimoto score: 0.71	MMs03938516 tanimoto score: 0.71	MMs03943012 tanimoto score: 0.71	MMs03963284 tanimoto score: 0.71
MMs03963707 tanimoto score: 0.71	MMs03965814 tanimoto score: 0.71	MMs03965815 tanimoto score: 0.71	MMs02950080 tanimoto score: 0.7
MMs02950565 tanimoto score: 0.7	MMs00576862 tanimoto score: 0.7	MMs02950822 tanimoto score: 0.7	MMs03626810 tanimoto score: 0.7

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