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Approved Drugs

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Inhibitors

Name:  1-[(4-ethylphenyl)methyl]pyrrole-2,5-dione

Formula:  C13H13NO2

Similarity:  0.5970149253731343

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

Name:  1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione

Formula:  C12H12N2O4

Similarity:  0.5135135135135135

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

Name:  1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione

Formula:  C14H8N2O4

Similarity:  0.5128205128205128

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

Name:  1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione

Formula:  C21H14N2O4

Similarity:  0.5108695652173914

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