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Approved Drugs
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Inhibitors
Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-8-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-7-one
Formula: C27H33N7O3
Similarity: 0.8362068965517241
Relative Targets: Epidermal growth factor receptor |
Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-8-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-7-one
Formula: C27H33N7O3
Similarity: 0.8362068965517241
Relative Targets: Epidermal growth factor receptor |
Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-8-(1-prop-2-enoyl-4-piperidyl)pyrido[2,3-d]pyrimidin-7-one
Formula: C28H35N7O3
Similarity: 0.7851239669421488
Relative Targets: Epidermal growth factor receptor |
Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]pteridin-7-one
Formula: C25H30N8O3
Similarity: 0.7016129032258065
Relative Targets: Tyrosine-protein kinase BTK |
Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]pteridin-7-one
Formula: C25H30N8O3
Similarity: 0.7016129032258065
Relative Targets: Tyrosine-protein kinase BTK |
Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-[(3S)-1-prop-2-enoyl-3-piperidyl]pteridin-7-one
Formula: C26H32N8O3
Similarity: 0.671875
Relative Targets: Tyrosine-protein kinase BTK |
Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-[(3R)-1-prop-2-enoyl-3-piperidyl]pteridin-7-one
Formula: C26H32N8O3
Similarity: 0.671875
Relative Targets: Tyrosine-protein kinase BTK |
Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-8-(1-prop-2-enoyl-4-piperidyl)pteridin-7-one
Formula: C26H32N8O3
Similarity: 0.6589147286821705
Relative Targets: Tyrosine-protein kinase BTK |
Name: 7-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-methyl-1-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]-4H-pyrimido[4,5-d]pyrimidin-2-one
Formula: C26H34N8O3
Similarity: 0.6511627906976745
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]methyl]phenyl]prop-2-enamide
Formula: C30H33N7O3
Similarity: 0.6444444444444445
Relative Targets: Tyrosine-protein kinase JAK3 |
Name: 3-isopropyl-7-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-1-[(3S)-1-prop-2-enoylpyrrolidin-3-yl]-4H-pyrimido[4,5-d]pyrimidin-2-one
Formula: C28H38N8O3
Similarity: 0.6268656716417911
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[2-[2-Methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]phenyl]prop-2-enamide
Formula: C29H31N7O3
Similarity: 0.6102941176470589
Relative Targets: Epidermal growth factor receptor | Tyrosine-protein kinase JAK3 |
Name: N-[3-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-5-methyl-phenyl]prop-2-enamide
Formula: C30H33N7O3
Similarity: 0.6014492753623188
Relative Targets: Epidermal growth factor receptor |
Name: N-[5-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-2-methyl-phenyl]prop-2-enamide
Formula: C30H33N7O3
Similarity: 0.6014492753623188
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-fluoro-5-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]phenyl]prop-2-enamide
Formula: C29H30FN7O3
Similarity: 0.6014492753623188
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-bromo-5-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]phenyl]prop-2-enamide
Formula: C29H30BrN7O3
Similarity: 0.6014492753623188
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-chloro-5-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]phenyl]prop-2-enamide
Formula: C29H30ClN7O3
Similarity: 0.6014492753623188
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-ethyl-5-[2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]phenyl]prop-2-enamide
Formula: C31H35N7O3
Similarity: 0.6
Relative Targets: Epidermal growth factor receptor |
Name: N-[3-[[5-cyclopropyl-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]methyl]phenyl]prop-2-enamide
Formula: C32H35N7O3
Similarity: 0.5944055944055944
Relative Targets: Tyrosine-protein kinase JAK3 |