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Approved Drugs
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Inhibitors
Name:  4-Fluorophenacyl bromide
Formula:  C8H6BrFO
Similarity:  0.7142857142857143
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  2-chloro-1-(4-chlorophenyl)ethanone
Formula:  C8H6Cl2O
Similarity:  0.6666666666666666
Relative Targets:   Glycogen synthase kinase-3 beta  |
Name:  2-Chloro-N-(4-fluorophenyl)acetamide
Formula:  C8H7ClFNO
Similarity:  0.575
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:  [4-(Chloroacetyl)phenoxy]acetic acid
Formula:  C10H9ClO4
Similarity:  0.5106382978723404
Relative Targets:   Tyrosine-protein phosphatase non-receptor type 1  |
Name:  2-bromo-1-(4-chlorophenyl)ethanone
Formula:  C8H6BrClO
Similarity:  0.5
Relative Targets:   Glycogen synthase kinase-3 beta  |