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Approved Drugs
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Inhibitors
Name: 2-chloro-N-(1H-indazol-5-ylmethyl)acetamide
Formula: C10H10ClN3O
Similarity: 0.6862745098039216
Relative Targets: Mitogen-activated protein kinase 1 |
Name: N-(1H-indazol-5-ylmethyl)ethenesulfonamide
Formula: C10H11N3O2S
Similarity: 0.6296296296296297
Relative Targets: Mitogen-activated protein kinase 1 |
Name: N-[(1-methylindazol-6-yl)methyl]prop-2-enamide
Formula: C12H13N3O
Similarity: 0.5714285714285714
Relative Targets: Mitogen-activated protein kinase 1 |