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Approved Drugs

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Inhibitors

Name:  3-Phenylpropyl isothiocyanate

Formula:  C10H11NS

Similarity:  0.8717948717948718

Relative Targets:   Macrophage migration inhibitory factor  |

Name:  6-Phenylhexyl isothiocyanate

Formula:  C13H17NS

Similarity:  0.8636363636363636

Relative Targets:   Macrophage migration inhibitory factor  |

Name:  Phenethyl isothiocyanate

Formula:  C9H9NS

Similarity:  0.75

Relative Targets:   Macrophage migration inhibitory factor  |

Name:  10-isothiocyanatodecylbenzene

Formula:  C17H25NS

Similarity:  0.6785714285714286

Relative Targets:   N-acylethanolamine-hydrolyzing acid amidase  |

Name:  Benzyl isothiocyanate

Formula:  C8H7NS

Similarity:  0.5952380952380952

Relative Targets:   Cathepsin B  | Macrophage migration inhibitory factor  |

Name:  4-Phenylbutane-1-sulfonyl fluoride

Formula:  C10H13FO2S

Similarity:  0.54

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

Name:  5-Phenylpentane-1-sulfonyl fluoride

Formula:  C11H15FO2S

Similarity:  0.5094339622641509

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