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Approved Drugs

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Inhibitors

Name:  1-[3-[[2-[4-(4-methylpiperazin-1-yl)anilino]-9H-purin-6-yl]amino]-1-piperidyl]prop-2-en-1-one

Formula:  C24H31N9O

Similarity:  0.8125

Relative Targets:   Epidermal growth factor receptor  |

Name:  N-methyl-N-[4-[[6-[(1-prop-2-enoyl-3-piperidyl)amino]-9H-purin-2-yl]amino]phenyl]propanamide

Formula:  C23H28N8O2

Similarity:  0.6638655462184874

Relative Targets:   Epidermal growth factor receptor  |

Name:  1-[(3R)-3-[[9-isopropyl-6-[4-(4-methylpiperazin-1-yl)anilino]purin-2-yl]amino]pyrrolidin-1-yl]prop-2-en-1-one

Formula:  C26H35N9O

Similarity:  0.5333333333333333

Relative Targets:   Epidermal growth factor receptor  |

Name:  1-[(3S)-3-[[9-isopropyl-6-[4-(4-methylpiperazin-1-yl)anilino]purin-2-yl]amino]pyrrolidin-1-yl]prop-2-en-1-one

Formula:  C26H35N9O

Similarity:  0.5333333333333333

Relative Targets:   Epidermal growth factor receptor  |

Name:  N-methyl-N-[4-[[6-[methyl-(1-prop-2-enoyl-3-piperidyl)amino]-9H-purin-2-yl]amino]phenyl]propanamide

Formula:  C24H30N8O2

Similarity:  0.5151515151515151

Relative Targets:   Epidermal growth factor receptor  |