SCHEMBL31489200

SCHEMBL31489200

Nc1nc2cc(-c3nc(-c4cnn(C(c5ccc(F)cc5)C5(F)CC5)c4)ccc3F)ccn2n1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 11/20 0.33
PIK3CD O00329 10/20 0.33
RIPK1 Q13546 1/20 0.31
PIK3CA P42336 2/20 0.31
PAK4 O96013 1/20 0.31
JAK1 P23458 1/20 0.31
PIK3CB P42338 1/20 0.31
CSNK1A1 P48729 1/20 0.31
AAK1 Q2M2I8 1/20 0.31
PIP4K2C Q8TBX8 1/20 0.31
CSNK1G1 Q9HCP0 1/20 0.31
NTRK1 P04629 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
SCHEMBL31489463 0.89 RIPK1 (0.35) PIK3CGPIK3CDRIPK1PIK3CAPAK4
SCHEMBL31489791 0.87 PIK3CG (0.37) PIK3CGPIK3CDRIPK1PIK3CAPAK4
SCHEMBL31489567 0.87 PIK3CG (0.33) PIK3CGPIK3CDRIPK1PIK3CAPAK4
SCHEMBL31489178 0.86
SCHEMBL31489703 0.85 PIK3CG (0.36) PIK3CGPIK3CDRIPK1PIK3CAPAK4
SCHEMBL31489825 0.85 PIK3CG (0.31) PIK3CGPIK3CDRIPK1PIK3CAJAK1
SCHEMBL31489333 0.85 PIK3CG (0.33) PIK3CGPIK3CDRIPK1PIK3CAJAK1
SCHEMBL31489381 0.84 PIK3CG (0.35) PIK3CGPIK3CDRIPK1PIK3CANTRK1
SCHEMBL31489516 0.84 PIK3CG (0.35) PIK3CGPIK3CDRIPK1PIK3CAPAK4
SCHEMBL31489539 0.84 PIK3CG (0.34) PIK3CGPIK3CDRIPK1PIK3CAPAK4

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