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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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MMs00282690 tanimoto score: 0.71	MMs00285251 tanimoto score: 0.71	MMs00318925 tanimoto score: 0.71	MMs00341738 tanimoto score: 0.71
MMs00343207 tanimoto score: 0.71	MMs00344595 tanimoto score: 0.71	MMs00345680 tanimoto score: 0.71	MMs00345681 tanimoto score: 0.71
MMs00351907 tanimoto score: 0.71	MMs00352452 tanimoto score: 0.71	MMs00370962 tanimoto score: 0.71	MMs00387759 tanimoto score: 0.71
MMs00387760 tanimoto score: 0.71	MMs00387761 tanimoto score: 0.71	MMs00424165 tanimoto score: 0.71	MMs00436276 tanimoto score: 0.71
MMs00437398 tanimoto score: 0.71	MMs00440621 tanimoto score: 0.71	MMs00441120 tanimoto score: 0.71	MMs00479822 tanimoto score: 0.71

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