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Approved Drugs
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Inhibitors
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Name:  2-(1-phenylethylamino)naphthalene-1,4-dione
Formula:  C18H15NO2
Similarity:  0.7164179104477612
Relative Targets:   Cysteine protease  |
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Name:  4-(Phenethylamino)naphthalene-1,2-dione
Formula:  C18H15NO2
Similarity:  0.6338028169014085
Relative Targets:   Mucosa-associated lymphoid tissue lymphoma translocation protein 1  |
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Name:  4-[(1,4-dioxo-2-naphthyl)amino]-N-(2-pyridyl)benzenesulfonamide
Formula:  C21H15N3O4S
Similarity:  0.5681818181818182
Relative Targets:   Cysteine protease  |
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Name:  2-[(3,4-Dioxonaphthalen-1-yl)amino]-N-(2-phenylethyl)acetamide
Formula:  C20H18N2O3
Similarity:  0.5487804878048781
Relative Targets:   Mucosa-associated lymphoid tissue lymphoma translocation protein 1  |
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Name:  4-[(1-Benzylpyrrolidin-3-yl)amino]naphthalene-1,2-dione
Formula:  C21H20N2O2
Similarity:  0.5421686746987951
Relative Targets:   Mucosa-associated lymphoid tissue lymphoma translocation protein 1  |
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Name:  N'-(1,4-dioxo-2-naphthyl)pyridine-4-carbohydrazide
Formula:  C16H11N3O3
Similarity:  0.5324675324675324
Relative Targets:   Cysteine protease  |
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Name:  4-[(1-Benzylpiperidin-4-yl)amino]naphthalene-1,2-dione
Formula:  C22H22N2O2
Similarity:  0.5232558139534884
Relative Targets:   Mucosa-associated lymphoid tissue lymphoma translocation protein 1  |
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Name:  4-[(1,4-dioxo-2-naphthyl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide
Formula:  C20H15N3O5S
Similarity:  0.5222222222222223
Relative Targets:   Cysteine protease  |
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Name:  2-(4-Methylphenyl)-1,4-naphthoquinone
Formula:  C17H12O2
Similarity:  0.5138888888888888
Relative Targets:   Botulinum neurotoxin type A  |