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Approved Drugs
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Inhibitors
Name: N-[(3R)-1-[9-isopropyl-6-[4-(4-methylpiperazin-1-yl)anilino]purin-2-yl]pyrrolidin-3-yl]prop-2-enamide
Formula: C26H35N9O
Similarity: 1.0
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: 0.7606837606837606
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: 0.7606837606837606
Relative Targets: Epidermal growth factor receptor |
Name: N-[(3R)-1-[9-isopropyl-6-[(1-methylpyrazol-4-yl)amino]purin-2-yl]pyrrolidin-3-yl]prop-2-enamide
Formula: C19H25N9O
Similarity: 0.6371681415929203
Relative Targets: Epidermal growth factor receptor |
Name: N-[(3S)-1-[9-isopropyl-6-[(1-methylpyrazol-4-yl)amino]purin-2-yl]pyrrolidin-3-yl]prop-2-enamide
Formula: C19H25N9O
Similarity: 0.6371681415929203
Relative Targets: Epidermal growth factor receptor |
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: 0.5303030303030303
Relative Targets: Epidermal growth factor receptor |