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Approved Drugs
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Inhibitors
Name: 2-Chloroacetanilide
Formula: C8H8ClNO
Similarity: 0.5897435897435898
Relative Targets: Cathepsin B | 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 | Methionine aminopeptidase 1 |
Name: N-Benzylacrylamide
Formula: C10H11NO
Similarity: 0.5853658536585366
Relative Targets: 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 |
Name: N-(1-phenylpyrazol-4-yl)prop-2-enamide
Formula: C12H11N3O
Similarity: 0.5714285714285714
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-(2-Bromophenyl)prop-2-enamide
Formula: C9H8BrNO
Similarity: 0.5609756097560976
Relative Targets: Protein-glutamine gamma-glutamyltransferase 2 |
Name: N-(3-Bromophenyl)prop-2-enamide
Formula: C9H8BrNO
Similarity: 0.5609756097560976
Relative Targets: Protein-glutamine gamma-glutamyltransferase 2 |
Name: Acrylophenone
Formula: C9H8O
Similarity: 0.5526315789473685
Relative Targets: RAC-alpha serine/threonine-protein kinase |
Name: 2-Cyano-N-phenylacetamide
Formula: C9H8N2O
Similarity: 0.5476190476190477
Relative Targets: 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 | Methionine aminopeptidase 1 |
Name: N-Phenethylacrylamide
Formula: C11H13NO
Similarity: 0.5454545454545454
Relative Targets: 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 |
Name: N-(1-benzylpyrazol-4-yl)prop-2-enamide
Formula: C13H13N3O
Similarity: 0.5384615384615384
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-(4-Phenoxyphenyl)prop-2-enamide
Formula: C15H13NO2
Similarity: 0.5370370370370371
Relative Targets: Protein-glutamine gamma-glutamyltransferase 2 |
Name: p-Acrylotoluidide
Formula: C10H11NO
Similarity: 0.5238095238095238
Relative Targets: UDP-N-acetylenolpyruvoylglucosamine reductase | UDP-N-acetylmuramoylalanine--D-glutamate ligase | Serine protease NS3 | UDP-N-acetylmuramate--L-alanine ligase | Protein-glutamine gamma-glutamyltransferase 2 | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase |
Name: N-(4-Bromophenyl)acrylamide
Formula: C9H8BrNO
Similarity: 0.5238095238095238
Relative Targets: Coagulation factor XIII A chain | Protein-glutamine gamma-glutamyltransferase 2 | Protein-glutamine gamma-glutamyltransferase E |
Name: N-(4-Fluorophenyl)prop-2-enamide
Formula: C9H8FNO
Similarity: 0.5238095238095238
Relative Targets: UDP-N-acetylenolpyruvoylglucosamine reductase | UDP-N-acetylmuramoylalanine--D-glutamate ligase | Serine protease NS3 | UDP-N-acetylmuramate--L-alanine ligase | Protein-glutamine gamma-glutamyltransferase 2 | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase |
Name: (2-Anilino-2-oxoethyl)-dimethylsulfanium;bromide
Formula: C10H14BrNOS
Similarity: 0.5111111111111111
Relative Targets: 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 | Methionine aminopeptidase 1 |
Name: N-(4-phenylthiazol-2-yl)prop-2-enamide
Formula: C12H10N2OS
Similarity: 0.5098039215686274
Relative Targets: Glutathione S-transferase omega-1 |
Name: N-(5-phenylthiazol-2-yl)prop-2-enamide
Formula: C12H10N2OS
Similarity: 0.5098039215686274
Relative Targets: Glutathione S-transferase omega-1 |