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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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MMs01762549 tanimoto score: 0.7	MMs01715842 tanimoto score: 0.7	MMs02975865 tanimoto score: 0.7	MMs00050204 tanimoto score: 0.7
MMs00396942 tanimoto score: 0.7	MMs01715841 tanimoto score: 0.7	MMs01706459 tanimoto score: 0.7	MMs01682654 tanimoto score: 0.7
MMs01669867 tanimoto score: 0.7	MMs00396941 tanimoto score: 0.7	MMs02977933 tanimoto score: 0.7	MMs02978400 tanimoto score: 0.7
MMs01661991 tanimoto score: 0.7	MMs01649828 tanimoto score: 0.7	MMs03653839 tanimoto score: 0.7	MMs01627531 tanimoto score: 0.7
MMs01627522 tanimoto score: 0.7	MMs02997292 tanimoto score: 0.7	MMs01625411 tanimoto score: 0.7	MMs02997717 tanimoto score: 0.7

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