Searching results
Approved Drugs
Sorry, 0 results found ...
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  |