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Approved Drugs
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Inhibitors
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Name:  (4-methylpyrazol-1-yl)-(1-piperidyl)methanone
Formula:  C10H15N3O
Similarity:  0.5918367346938775
Relative Targets:  
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Name:  1-(piperidine-1-carbonyl)pyrazole-4-carbonitrile
Formula:  C10H12N4O
Similarity:  0.5576923076923077
Relative Targets:   Fatty-acid amide hydrolase 1  |