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Approved Drugs

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Inhibitors

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

Formula:  C12H15N3O2S

Similarity:  0.6721311475409836

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

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

Formula:  C11H13N3O2S

Similarity:  0.6333333333333333

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

Name:  N-(1-Cyano-pyrrolidin-2-ylmethyl)-benzamide

Formula:  C13H15N3O

Similarity:  0.6129032258064516

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

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

Formula:  C11H13N3O2S

Similarity:  0.5714285714285714

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

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

Formula:  C17H22N4O3S

Similarity:  0.525

Relative Targets:   Dipeptidyl peptidase 4  |