SCHEMBL31507768

SCHEMBL31507768

CC(O)(c1ccc(F)cc1)C(F)(F)CCOc1c(F)ccc(-c2ccn3nc(N)nc3c2)c1F

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PIK3CG P48736 8/20 0.35
▸ PIK3CD O00329 7/20 0.35
▸ PAK4 O96013 1/20 0.33
▸ JAK1 P23458 1/20 0.33
▸ PIK3CA P42336 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
▸ SCN9A Q15858 1/20 0.30
▸ RIPK1 Q13546 1/20 0.30
▸ TNIK Q9UKE5 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
SCHEMBL31507660 0.94 PIK3CG (0.34) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507702 0.93 PIK3CG (0.35) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507713 0.92 PIK3CG (0.34) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507690 0.92 PIK3CG (0.34) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507781 0.92 PIK3CG (0.34) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507776 0.92 PIK3CG (0.35) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507631 0.91 RIPK1 (0.35) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507683 0.91 PIK3CG (0.33) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507628 0.91 PIK3CG (0.35) PIK3CGPIK3CDPAK4JAK1PIK3CA
SCHEMBL31507790 0.90 PIK3CG (0.33) PIK3CGPIK3CDPAK4JAK1PIK3CA

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-2025072392-A1 TRIAZOLOPYRIDINYL ETHER LINKED COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-04-03 — — WO disclosed
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