SCHEMBL31489350

SCHEMBL31489350

Nc1nc2c(F)c(Br)ccn2n1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 6/20 0.41
NUDT1 P36639 1/20 0.39
PDE10A Q9Y233 1/20 0.36
PIK3CD O00329 2/20 0.35
PIK3CG P48736 2/20 0.35
PIK3CB P42338 1/20 0.35
ADORA3 P0DMS8 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA2B P29275 1/20 0.33
ADORA1 P30542 1/20 0.33
AHR P35869 1/20 0.33
PDPK1 O15530 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL23761335 0.82 JAK2 (0.41) JAK2NUDT1PDE10APIK3CDPIK3CG
SCHEMBL31480915 0.79 NUDT1 (0.49) JAK2NUDT1PDE10APIK3CDPIK3CG
SCHEMBL25439983 0.79 JAK2 (0.41) JAK2NUDT1PIK3CDPIK3CGPIK3CB
SCHEMBL1810011 0.76 JAK2 (0.56) JAK2NUDT1PDE10APIK3CDPIK3CG
SCHEMBL31489346 0.75 JAK2 (0.48) JAK2NUDT1PIK3CDPIK3CGPIK3CB
SCHEMBL25440007 0.75 JAK2 (0.38) JAK2NUDT1PIK3CDPIK3CGPIK3CB
Trifluoroacetic Acid SCHEMBL31489306 0.74 JAK2 (0.38) JAK2NUDT1PDE10AADORA3ADORA2A
SCHEMBL31423910 0.71 JAK2 (0.41) JAK2NUDT1PIK3CDPIK3CGADORA2A
SCHEMBL31489851 0.71 PIK3CD (0.33) JAK2PIK3CDPIK3CGPIK3CB
SCHEMBL25385595 0.71 JAK2 (0.39) JAK2NUDT1PIK3CDPIK3CG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025072395-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-04-03 WO disclosed