Searching results
Approved Drugs
Sorry, 0 results found ...
Inhibitors
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:  0.9411764705882353
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:  0.9180327868852459
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:  0.9067796610169492
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:  0.8346456692913385
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:  0.816
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:  0.7952755905511811
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:  0.7878787878787878
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:  0.7716535433070866
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:  0.7709923664122137
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:  0.7703703703703704
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:  0.768
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:  0.7557251908396947
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:  0.75
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:  0.7333333333333333
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:  0.7272727272727273
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:  0.7230769230769231
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:  0.7209302325581395
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:  0.7175572519083969
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:  0.706766917293233
Relative Targets:   Focal adhesion kinase 1  |