SCHEMBL31489392

SCHEMBL31489392

CC(F)(F)[C@@H](c1ccc(F)cc1)n1cc(-c2cnc(F)c(-c3ccn4nc(N)nc4c3)c2)cn1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 14/20 0.40
PIK3CD O00329 12/20 0.40
PIK3CA P42336 2/20 0.38
PAK4 O96013 1/20 0.38
JAK1 P23458 1/20 0.38
PIK3CB P42338 1/20 0.38
CSNK1A1 P48729 1/20 0.38
AAK1 Q2M2I8 1/20 0.38
PIP4K2C Q8TBX8 1/20 0.38
CSNK1G1 Q9HCP0 1/20 0.38
RIPK1 Q13546 1/20 0.36
ROCK2 O75116 1/20 0.31
MAPK1 P28482 2/20 0.31
AXL P30530 1/20 0.31
PDPK1 O15530 1/20 0.30

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
SCHEMBL31489831 0.92 PIK3CG (0.39) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL31489720 0.92 PIK3CG (0.39) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL31489823 0.89 PIK3CG (0.49) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL31489383 0.88 PIK3CG (0.38) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL31489277 0.88 PIK3CG (0.38) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL31489875 0.88 PIK3CG (0.38) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL31489797 0.87 PIK3CG (0.40) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL31489796 0.87 ROCK2 (0.31) ROCK2
SCHEMBL31489635 0.87 ROCK2 (0.31) ROCK2
SCHEMBL31489725 0.86 PIK3CG (0.40) PIK3CGPIK3CDPIK3CAPAK4JAK1

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