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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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MMs02940718 tanimoto score: 0.71	MMs02940959 tanimoto score: 0.71	MMs02941251 tanimoto score: 0.71	MMs02942898 tanimoto score: 0.71
MMs02943447 tanimoto score: 0.71	MMs02943448 tanimoto score: 0.71	MMs02944851 tanimoto score: 0.71	MMs02947690 tanimoto score: 0.71
MMs02947762 tanimoto score: 0.71	MMs02947763 tanimoto score: 0.71	MMs02948366 tanimoto score: 0.71	MMs02948750 tanimoto score: 0.71
MMs02949418 tanimoto score: 0.71	MMs02950603 tanimoto score: 0.71	MMs02950886 tanimoto score: 0.71	MMs02962795 tanimoto score: 0.71
MMs02963105 tanimoto score: 0.71	MMs02963106 tanimoto score: 0.71	MMs02972085 tanimoto score: 0.71	MMs02972151 tanimoto score: 0.71

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