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Approved Drugs

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Inhibitors

Name:  3-[(Phenylsulfonylamino)methyl]azetidine-1-carbonitrile

Formula:  C11H13N3O2S

Similarity:  0.8148148148148148

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

Name:  N-(1-Cyanopyrrolidin-3-yl)benzenesulfonamide

Formula:  C11H13N3O2S

Similarity:  0.7068965517241379

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

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

Formula:  C12H15N3O2S

Similarity:  0.6721311475409836

Relative Targets:   Cathepsin L1  | Cathepsin K  |

Name:  3-[(Benzyloxy)methyl]-1-cyanopyrrolidine

Formula:  C13H16N2O

Similarity:  0.53125

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