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Approved Drugs

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Inhibitors

Name:  N-[2-[[5-Chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C18H20ClN5O2

Similarity:  0.7840909090909091

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  N-[2-[[5-Methyl-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C19H23N5O2

Similarity:  0.7840909090909091

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  N-[2-[[5-Chloro-2-(oxan-4-ylamino)pyridin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C19H21ClN4O2

Similarity:  0.6185567010309279

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  N-[4-[[5-Chloro-2-(oxan-4-ylamino)pyrimidin-4-yl]amino]pyridin-3-yl]prop-2-enamide

Formula:  C17H19ClN6O2

Similarity:  0.6185567010309279

Relative Targets:   Mitogen-activated protein kinase 1  |

Name:  N-[2-[[5-Chloro-2-[[4-(dimethylamino)cyclohexyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Formula:  C21H27ClN6O

Similarity:  0.5769230769230769

Relative Targets:   Mitogen-activated protein kinase 1  |