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Approved Drugs
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Inhibitors
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:  0.9435483870967742
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:  0.9212598425196851
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:  0.9105691056910569
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:  0.8346456692913385
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:  0.7878787878787878
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:  0.7703703703703704
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:  0.7651515151515151
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:  0.7557251908396947
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[3-(prop-2-enoylamino)propanoyl]pyrrolidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H30ClN7O3
Similarity:  0.7424242424242424
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[3-(prop-2-enoylamino)propanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C27H28ClN7O3
Similarity:  0.7384615384615385
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C30H34ClN7O3
Similarity:  0.7226277372262774
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[5-(prop-2-enoylamino)pentanoyl]-4-piperidyl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C31H36ClN7O3
Similarity:  0.7071428571428572
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]pyrrolidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H32ClN7O3
Similarity:  0.7007299270072993
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[4-(prop-2-enoylamino)butanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H30ClN7O3
Similarity:  0.6962962962962963
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[[2-[3-(prop-2-enoylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]amino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C27H28ClN7O3
Similarity:  0.6940298507462687
Relative Targets:   Focal adhesion kinase 1  |
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:  0.6911764705882353
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[5-(prop-2-enoylamino)pentanoyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C29H32ClN7O3
Similarity:  0.6811594202898551
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[4-[(2R)-2-(prop-2-enoylamino)propanoyl]piperazin-1-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C28H31ClN8O3
Similarity:  0.6811594202898551
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:  0.6691176470588235
Relative Targets:   Focal adhesion kinase 1  |