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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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MMs00244884 tanimoto score: 0.7	MMs00238754 tanimoto score: 0.7	MMs01450362 tanimoto score: 0.7	MMs01447702 tanimoto score: 0.7
MMs01441279 tanimoto score: 0.7	MMs03188287 tanimoto score: 0.7	MMs03189634 tanimoto score: 0.7	MMs03189647 tanimoto score: 0.7
MMs01431295 tanimoto score: 0.7	MMs00212266 tanimoto score: 0.7	MMs00210543 tanimoto score: 0.7	MMs01426577 tanimoto score: 0.7
MMs00201069 tanimoto score: 0.7	MMs01425992 tanimoto score: 0.7	MMs01424894 tanimoto score: 0.7	MMs03227975 tanimoto score: 0.7
MMs03965863 tanimoto score: 0.7	MMs01423152 tanimoto score: 0.7	MMs01423069 tanimoto score: 0.7	MMs01420986 tanimoto score: 0.7

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