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Approved Drugs
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Inhibitors
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Name:  3-[(Phenylsulfonylamino)methyl]pyrrolidine-1-carbonitrile
Formula:  C12H15N3O2S
Similarity:  0.6721311475409836
Relative Targets:   Cathepsin L1  | Cathepsin B  | Cathepsin K  |
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Name:  3-[(Phenylsulfonylamino)methyl]azetidine-1-carbonitrile
Formula:  C11H13N3O2S
Similarity:  0.6333333333333333
Relative Targets:   Cathepsin L1  | Cathepsin B  | Cathepsin K  |
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Name:  N-(1-Cyano-pyrrolidin-2-ylmethyl)-benzamide
Formula:  C13H15N3O
Similarity:  0.6129032258064516
Relative Targets:   Cathepsin L1  | Cathepsin B  | Cathepsin K  |
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Name:  N-(1-Cyanopyrrolidin-3-yl)benzenesulfonamide
Formula:  C11H13N3O2S
Similarity:  0.5714285714285714
Relative Targets:   Cathepsin L1  | Cathepsin B  | Cathepsin K  |
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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  |