SCHEMBL31489199

SCHEMBL31489199

CC(c1ccc(F)cc1)n1cc(-c2cc(F)cc(-c3ccn4nc(N)nc4c3)c2)cn1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 12/20 0.41
PIK3CD O00329 10/20 0.41
RIPK1 Q13546 5/20 0.40
CREBBP Q92793 2/20 0.38
PAK4 O96013 1/20 0.37
JAK1 P23458 1/20 0.37
PIK3CA P42336 1/20 0.37
PIK3CB P42338 1/20 0.37
CSNK1A1 P48729 1/20 0.37
AAK1 Q2M2I8 1/20 0.37
PIP4K2C Q8TBX8 1/20 0.37
CSNK1G1 Q9HCP0 1/20 0.37
CLK1 P49759 1/20 0.35
DYRK1A Q13627 1/20 0.35

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
SCHEMBL31489813 1.00 PIK3CG (0.41) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489530 0.94 RIPK1 (0.44) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489621 0.94 RIPK1 (0.44) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489366 0.93 PIK3CG (0.49) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489762 0.93 PIK3CG (0.49) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489363 0.89 PIK3CG (0.39) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489822 0.88 CREBBP (0.38) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489295 0.88 CREBBP (0.38) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489359 0.88 CREBBP (0.39) PIK3CGPIK3CDRIPK1CREBBPPAK4
SCHEMBL31489618 0.87 PIK3CG (0.39) PIK3CGPIK3CDRIPK1CREBBPPAK4

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