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Approved Drugs

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Inhibitors

Name:  1-(2-phenylethyl)pyrrole-2,5-dione

Formula:  C12H11NO2

Similarity:  0.803921568627451

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  1-benzylpyrrole-2,5-dione

Formula:  C11H9NO2

Similarity:  0.6792452830188679

Relative Targets:   Fatty-acid amide hydrolase 1  | Cathepsin B  | Monoglyceride lipase  |

Name:  1-phenylpyrrole-2,5-dione

Formula:  C10H7NO2

Similarity:  0.5087719298245614

Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |