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Approved Drugs

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Inhibitors

Name:  2-chloro-N-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide

Formula:  C13H13ClN4O2

Similarity:  0.7538461538461538

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Formula:  C14H14N4O2

Similarity:  0.7538461538461538

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  (E)-N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]but-2-enamide

Formula:  C15H16N4O2

Similarity:  0.6027397260273972

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  2-chloro-N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide

Formula:  C13H13ClN4O2

Similarity:  0.5616438356164384

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |

Name:  2-fluoro-N-[3-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]acetamide

Formula:  C13H13FN4O2

Similarity:  0.5616438356164384

Relative Targets:   Dual specificity mitogen-activated protein kinase kinase 7  |