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Approved Drugs

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Inhibitors

Name:  N-[(Z)-(4-hydroxy-2-oxo-1-naphthylidene)amino]pyridine-4-carboxamide

Formula:  C16H11N3O3

Similarity:  0.5949367088607594

Relative Targets:   Cysteine protease  |

Name:  2-anilinonaphthalene-1,4-dione

Formula:  C16H11NO2

Similarity:  0.5324675324675324

Relative Targets:   Cysteine protease  |

Name:  2-(1-phenylethylamino)naphthalene-1,4-dione

Formula:  C18H15NO2

Similarity:  0.5

Relative Targets:   Cysteine protease  |