SCHEMBL31489430

SCHEMBL31489430

CC(c1ccc(F)cc1)n1cc(-c2cccc(-c3ccn4nc(N)nc4c3)n2)cn1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.41
PIK3CG P48736 13/20 0.38
PIK3CD O00329 11/20 0.38
CREBBP Q92793 3/20 0.37
PIK3CA P42336 3/20 0.35
PAK4 O96013 1/20 0.34
JAK1 P23458 1/20 0.34
PIK3CB P42338 1/20 0.34
CSNK1A1 P48729 1/20 0.34
AAK1 Q2M2I8 1/20 0.34
PIP4K2C Q8TBX8 1/20 0.34
CSNK1G1 Q9HCP0 1/20 0.34
TDP2 O95551 1/20 0.33
NTRK1 P04629 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
SCHEMBL31489628 1.00 RIPK1 (0.41) RIPK1PIK3CGPIK3CDCREBBPPIK3CA
SCHEMBL31489363 0.93 PIK3CG (0.39) RIPK1PIK3CGPIK3CDCREBBPPIK3CA
SCHEMBL31489729 0.92 PIK3CG (0.42) RIPK1PIK3CGPIK3CDCREBBPPIK3CA
SCHEMBL31489747 0.91 PIK3CG (0.37) RIPK1PIK3CGPIK3CDCREBBPPIK3CA
SCHEMBL31489404 0.91 RIPK1 (0.40) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489441 0.91 RIPK1 (0.40) RIPK1PIK3CGPIK3CDPIK3CAPAK4
SCHEMBL31489530 0.90 RIPK1 (0.44) RIPK1PIK3CGPIK3CDCREBBPPIK3CA
SCHEMBL31489621 0.90 RIPK1 (0.44) RIPK1PIK3CGPIK3CDCREBBPPIK3CA
SCHEMBL31489760 0.89 PIK3CG (0.36) RIPK1PIK3CGPIK3CDCREBBPPIK3CA
SCHEMBL31489855 0.89 PIK3CG (0.36) RIPK1PIK3CGPIK3CDCREBBPPIK3CA

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