SCHEMBL31489618

SCHEMBL31489618

CC(c1ccc(F)cc1)n1cc(-c2nc(-c3ccn4nc(N)nc4c3)c(F)cc2F)cn1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 13/20 0.39
PIK3CD O00329 11/20 0.39
RIPK1 Q13546 3/20 0.38
CREBBP Q92793 2/20 0.37
NTRK1 P04629 1/20 0.35
PIK3CA P42336 3/20 0.35
PAK4 O96013 1/20 0.35
JAK1 P23458 1/20 0.35
PIK3CB P42338 1/20 0.35
CSNK1A1 P48729 1/20 0.35
AAK1 Q2M2I8 1/20 0.35
PIP4K2C Q8TBX8 1/20 0.35
CSNK1G1 Q9HCP0 1/20 0.35
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL31489703 0.91 PIK3CG (0.36) PIK3CGPIK3CDRIPK1CREBBPNTRK1
SCHEMBL31489281 0.91 PIK3CG (0.36) PIK3CGPIK3CDRIPK1CREBBPNTRK1
SCHEMBL31489603 0.90 RIPK1 (0.37) PIK3CGPIK3CDRIPK1CREBBPNTRK1
SCHEMBL31489428 0.90 RIPK1 (0.37) PIK3CGPIK3CDRIPK1CREBBPNTRK1
SCHEMBL31489630 0.90 RIPK1 (0.38) PIK3CGPIK3CDRIPK1CREBBPNTRK1
SCHEMBL31489876 0.88 PIK3CG (0.39) PIK3CGPIK3CDRIPK1PIK3CAPAK4
SCHEMBL31489304 0.88 PIK3CG (0.39) PIK3CGPIK3CDRIPK1PIK3CAPAK4
SCHEMBL31489530 0.87 RIPK1 (0.44) PIK3CGPIK3CDRIPK1CREBBPPIK3CA
SCHEMBL31489199 0.87 PIK3CG (0.41) PIK3CGPIK3CDRIPK1CREBBPPIK3CA
SCHEMBL31489621 0.87 RIPK1 (0.44) PIK3CGPIK3CDRIPK1CREBBPPIK3CA

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