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Approved Drugs
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Inhibitors
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Name:  N-(1-Cyano-azetidin-3-ylmethyl)-benzamide
Formula:  C12H13N3O
Similarity:  0.6206896551724138
Relative Targets:   Cathepsin L1  | Cathepsin B  | Cathepsin K  |
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Name:  2-[(Phenylsulfonylamino)methyl]pyrrolidine-1-carbonitrile
Formula:  C12H15N3O2S
Similarity:  0.6129032258064516
Relative Targets:   Cathepsin L1  | Cathepsin K  |
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Name:  N-(1-Cyano-pyrrolidin-3-yl)-benzamide
Formula:  C12H13N3O
Similarity:  0.5573770491803278
Relative Targets:   Cathepsin L1  | Cathepsin B  | Cathepsin K  |
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Name:  Benzamidoacetonitrile
Formula:  C9H8N2O
Similarity:  0.5370370370370371
Relative Targets:   Cathepsin L-like protein  | UDP-N-acetylenolpyruvoylglucosamine reductase  | UDP-N-acetylmuramoylalanine--D-glutamate ligase  | Serine protease NS3  | UDP-N-acetylmuramate--L-alanine ligase  | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase  |
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Name:  (2S)-1-Benzoylpyrrolidine-2-carbonitrile
Formula:  C12H12N2O
Similarity:  0.5333333333333333
Relative Targets:   Prolyl endopeptidase  |
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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  |