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Approved Drugs
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Inhibitors
Name:  N-methyl-2-[[2-[4-[4-[(2S)-2-(prop-2-enoylamino)propanoyl]piperazin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]benzamide
Formula:  C29H31F3N8O3
Similarity:  0.8492063492063492
Relative Targets:   Focal adhesion kinase 1  |
Name:  N-methyl-2-[[2-[4-[4-[(2R)-2-(prop-2-enoylamino)propanoyl]piperazin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]benzamide
Formula:  C29H31F3N8O3
Similarity:  0.8492063492063492
Relative Targets:   Focal adhesion kinase 1  |
Name:  N-methyl-2-[[2-[4-[4-[2-(prop-2-enoylamino)propanoyl]piperazin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]benzamide
Formula:  C29H31F3N8O3
Similarity:  0.8492063492063492
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[2-(prop-2-enoylamino)acetyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C27H29ClN8O3
Similarity:  0.8360655737704918
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[3-(prop-2-enoylamino)propanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H31ClN8O3
Similarity:  0.816
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[4-(prop-2-enoylamino)butanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H33ClN8O3
Similarity:  0.796875
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[5-(prop-2-enoylamino)pentanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C30H35ClN8O3
Similarity:  0.7786259541984732
Relative Targets:   Focal adhesion kinase 1  |
Name:  N-methyl-2-[[2-[4-[4-[(2S)-2-[methyl(prop-2-enoyl)amino]propanoyl]piperazin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]benzamide
Formula:  C30H33F3N8O3
Similarity:  0.7153284671532847
Relative Targets:   Focal adhesion kinase 1  |
Name:  N-methyl-2-[[2-[4-[4-[2-(prop-2-enoylamino)acetyl]piperazin-1-yl]anilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]benzamide
Formula:  C28H29F3N8O3
Similarity:  0.7111111111111111
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[2-(prop-2-enoylamino)acetyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H29ClN8O4
Similarity:  0.6962962962962963
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[3-(prop-2-enoylamino)propanoyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H31ClN8O4
Similarity:  0.6811594202898551
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[4-(prop-2-enoylamino)butanoyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C30H33ClN8O4
Similarity:  0.6666666666666666
Relative Targets:   Focal adhesion kinase 1  |
Name:  N-[2-[[5-Chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C24H26ClN7O
Similarity:  0.664
Relative Targets:   Mitogen-activated protein kinase kinase kinase 7  | Dual specificity mitogen-activated protein kinase kinase 1  |
Name:  N-[2-[[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C24H26ClN7O
Similarity:  0.664
Relative Targets:   Proto-oncogene tyrosine-protein kinase Src  |
Name:  N-[2-[[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
Formula:  C24H26ClN7O
Similarity:  0.664
Relative Targets:   Nuclear receptor subfamily 2 group C member 2  |
Name:  2-[[5-chloro-2-[4-[1-[2-(prop-2-enoylamino)acetyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H30ClN7O3
Similarity:  0.6592592592592592
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[5-(prop-2-enoylamino)pentanoyl]piperazine-1-carbonyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C31H35ClN8O4
Similarity:  0.6527777777777778
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[2-(prop-2-enoylamino)acetyl]pyrrolidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C27H28ClN7O3
Similarity:  0.6492537313432836
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[3-(prop-2-enoylamino)propanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H32ClN7O3
Similarity:  0.644927536231884
Relative Targets:   Focal adhesion kinase 1  |