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Approved Drugs

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Inhibitors

Name:  (4-methylpyrazol-1-yl)-(1-piperidyl)methanone

Formula:  C10H15N3O

Similarity:  0.5918367346938775

Relative Targets:  

Name:  1-(piperidine-1-carbonyl)pyrazole-4-carbonitrile

Formula:  C10H12N4O

Similarity:  0.5576923076923077

Relative Targets:   Fatty-acid amide hydrolase 1  |