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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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MMs00169627 tanimoto score: 0.7	MMs03501166 tanimoto score: 0.7	MMs00169626 tanimoto score: 0.7	MMs00169072 tanimoto score: 0.7
MMs00168181 tanimoto score: 0.7	MMs03501172 tanimoto score: 0.7	MMs03501184 tanimoto score: 0.7	MMs00168171 tanimoto score: 0.7
MMs03963713 tanimoto score: 0.7	MMs00050684 tanimoto score: 0.7	MMs03501234 tanimoto score: 0.7	MMs03501235 tanimoto score: 0.7
MMs03501236 tanimoto score: 0.7	MMs03501237 tanimoto score: 0.7	MMs03892101 tanimoto score: 0.7	MMs03501346 tanimoto score: 0.7
MMs03501351 tanimoto score: 0.7	MMs03501356 tanimoto score: 0.7	MMs03501359 tanimoto score: 0.7	MMs00168170 tanimoto score: 0.7

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