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Name:  N-Phenethylacrylamide

Formula:  C₁₁H₁₃NO

Similarity:  0.7317073170731707

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-Benzyl-2-chloroacetamide

Formula:  C₉H₁₀ClNO

Similarity:  0.6190476190476191

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-Phenylacrylamide

Formula:  C₉H₉NO

Similarity:  0.5853658536585366

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  | Methionine aminopeptidase 1  |

Name:  N-Benzyl-2-cyanoacetamide

Formula:  C₁₀H₁₀N₂O

Similarity:  0.5777777777777777

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:  2-Propenamide, N-[(4-bromophenyl)methyl]-

Formula:  C₁₀H₁₀BrNO

Similarity:  0.5555555555555556

Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |

Name:  [2-(Benzylamino)-2-oxoethyl]-dimethylsulfanium;bromide

Formula:  C₁₁H₁₆BrNOS

Similarity:  0.5416666666666666

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:  Acrylophenone

Formula:  C₉H₈O

Similarity:  0.5121951219512195

Relative Targets:   RAC-alpha serine/threonine-protein kinase  |

Name:  N-(1-benzylpyrazol-4-yl)prop-2-enamide

Formula:  C₁₃H₁₃N₃O

Similarity:  0.509090909090909

Relative Targets:   Glutathione S-transferase omega-1  |