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Approved Drugs

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Inhibitors

Name:  N-(1-Cyano-azetidin-3-ylmethyl)-benzamide

Formula:  C12H13N3O

Similarity:  0.6206896551724138

Relative Targets:   Cathepsin L1  | Cathepsin B  | Cathepsin K  |

Name:  2-[(Phenylsulfonylamino)methyl]pyrrolidine-1-carbonitrile

Formula:  C12H15N3O2S

Similarity:  0.6129032258064516

Relative Targets:   Cathepsin L1  | Cathepsin K  |

Name:  N-(1-Cyano-pyrrolidin-3-yl)-benzamide

Formula:  C12H13N3O

Similarity:  0.5573770491803278

Relative Targets:   Cathepsin L1  | Cathepsin B  | Cathepsin K  |

Name:  (2S)-1-Benzoylpyrrolidine-2-carbonitrile

Formula:  C12H12N2O

Similarity:  0.5333333333333333

Relative Targets:   Prolyl endopeptidase  |

Name:  N-[[(2R,5S)-5-[(2S)-2-Cyanopyrrolidine-1-carbonyl]pyrrolidin-2-yl]methyl]benzamide

Formula:  C18H22N4O2

Similarity:  0.5128205128205128

Relative Targets:   Dipeptidyl peptidase 4  |