Searching results
Approved Drugs
Sorry, 0 results found ...
Inhibitors
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:  0.9067796610169492
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:  0.8842975206611571
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:  0.8629032258064516
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:  0.8467741935483871
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:  0.8360655737704918
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:  0.8306451612903226
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:  0.7903225806451613
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:  0.7661290322580645
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[4-[1-[2-(prop-2-enoylamino)acetyl]azetidin-3-yl]anilino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C26H26ClN7O3
Similarity:  0.7622950819672131
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:  0.7557251908396947
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:  0.7388059701492538
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:  0.7226277372262774
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:  0.7175572519083969
Relative Targets:   Focal adhesion kinase 1  |
Name:  2-[[5-chloro-2-[[2-[2-(prop-2-enoylamino)acetyl]-3,4-dihydro-1H-isoquinolin-6-yl]amino]pyrimidin-4-yl]amino]-N-methyl-benzamide
Formula:  C26H26ClN7O3
Similarity:  0.7142857142857143
Relative Targets:   Focal adhesion kinase 1  |
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:  0.7111111111111111
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:  0.7111111111111111
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:  0.7111111111111111
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:  0.7014925373134329
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:  0.6946564885496184
Relative Targets:   Focal adhesion kinase 1  |