SCHEMBL31489239

SCHEMBL31489239

COc1c(-c2cccc(-c3cnn([C@H](c4ccc(F)cc4)C(C)(F)F)c3)c2F)ccn2nc(-n3c(C)ccc3C)nc12

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.31
PIK3CA P42336 1/20 0.31
PIK3CG P48736 1/20 0.31

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
SCHEMBL31489342 0.87 JAK2 (0.36) PIK3CDPIK3CAPIK3CG
SCHEMBL31489877 0.87 JAK2 (0.36) PIK3CDPIK3CAPIK3CG
Trifluoroacetic Acid SCHEMBL31489768 0.83 JAK2 (0.34) PIK3CDPIK3CAPIK3CG
SCHEMBL31489280 0.80 NTRK1 (0.33) PIK3CDPIK3CAPIK3CG
SCHEMBL31489773 0.80 PIK3CD (0.33) PIK3CDPIK3CAPIK3CG
SCHEMBL31489434 0.79
SCHEMBL31489222 0.79 JAK2 (0.35) PIK3CDPIK3CAPIK3CG
SCHEMBL31489809 0.79 JAK2 (0.35) PIK3CDPIK3CAPIK3CG
SCHEMBL31489378 0.79 PIK3CD (0.35) PIK3CDPIK3CAPIK3CG
SCHEMBL31489382 0.79 JAK2 (0.36) PIK3CDPIK3CAPIK3CG

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