CC(C(=O)Nc1cncnc1)c1ccccc1
COCC(C(=O)Nc1cnccc1C)c1ccccc1
Cc1ccncc1NC(=O)C(CO)c1ccccc1
Cc1ccncc1NC(=O)CCc1ccccn1
Cc1ccncc1NC(=O)CCc1ccc(F)cc1
Cc1ccncc1NC(=O)CCc1cccc(F)c1
Cc1ccncc1NC(=O)CCc1ccccc1F
CC(=O)N1CCN(CC(=O)Nc2cnccc2C)CC1
Cc1ccncc1NC(=O)CN1CCN(C)CC1
Cc1ccncc1NC(=O)CN1CCOCC1
Cc1ccncc1NC(=O)CN1CCCCC1
Cc1ccncc1NC(=O)CN1CCCc2ccccc21
Cc1ccncc1NC(=O)CC(C)(C)c1ccccc1
Cc1ccncc1NC(=O)C(C)Cc1ccccc1
CC(C(=O)Nc1cnccc1O)c1ccccc1
Cc1c(O)cncc1NC(=O)C(C)c1ccccc1
Building structural data around confirmed non-covalent hitsTRY-UNI-714a760b-6 and JAN-GHE-83b26c96-4 : checked submissions list for compounds which were not available via commercial or Enamine sources, and designed new compounds around this - Note: not designed via docking or structure per se
Componuds will be suggested for synthesis at DNDi Open Synthesis Network OSN