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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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MMs01575706 tanimoto score: 0.7	MMs01575675 tanimoto score: 0.7	MMs03024940 tanimoto score: 0.7	MMs03024941 tanimoto score: 0.7
MMs03915207 tanimoto score: 0.7	MMs01575674 tanimoto score: 0.7	MMs01575663 tanimoto score: 0.7	MMs01575662 tanimoto score: 0.7
MMs01525311 tanimoto score: 0.7	MMs01524819 tanimoto score: 0.7	MMs01524282 tanimoto score: 0.7	MMs01523631 tanimoto score: 0.7
MMs01523628 tanimoto score: 0.7	MMs03133140 tanimoto score: 0.7	MMs03133141 tanimoto score: 0.7	MMs01523620 tanimoto score: 0.7
MMs03144927 tanimoto score: 0.7	MMs03148135 tanimoto score: 0.7	MMs01523619 tanimoto score: 0.7	MMs01523609 tanimoto score: 0.7

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