SCHEMBL31489441

SCHEMBL31489441

CC(C)[C@H](c1ccc(F)cc1)n1cc(-c2cccc(-c3ccn4nc(N)nc4c3)n2)cn1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 4/20 0.40
PIK3CG P48736 15/20 0.37
PIK3CD O00329 12/20 0.37
PIK3CA P42336 3/20 0.34
PAK4 O96013 1/20 0.33
JAK1 P23458 1/20 0.33
PIK3CB P42338 1/20 0.33
CSNK1A1 P48729 1/20 0.33
AAK1 Q2M2I8 1/20 0.33
PIP4K2C Q8TBX8 1/20 0.33
CSNK1G1 Q9HCP0 1/20 0.33
TDP2 O95551 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
SCHEMBL31489404 1.00 RIPK1 (0.40) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489317 0.93 PIK3CG (0.41) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489628 0.91 RIPK1 (0.41) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489430 0.91 RIPK1 (0.41) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489516 0.88 PIK3CG (0.35) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489386 0.88 PIK3CG (0.35) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489763 0.86 TDP2 (0.31) RIPK1PIK3CGPIK3CDPIK3CATDP2
SCHEMBL31489840 0.86 TDP2 (0.31) RIPK1PIK3CGPIK3CDPIK3CATDP2
SCHEMBL31489356 0.85 PIK3CG (0.40) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489512 0.85 RIPK1 (0.36) RIPK1PIK3CGPIK3CDPIK3CAPAK4

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