SCHEMBL29186337

SCHEMBL29186337

COc1ncc(N2CCc3ncnc(Cl)c3C2)cc1C(F)(F)F

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 20/20 0.61
PIK3CA P42336 20/20 0.61
PIK3CB P42338 4/20 0.59
PIK3CG P48736 2/20 0.56
HTR2B P41595 1/20 0.56
PRKDC P78527 1/20 0.56
PDE4D Q08499 1/20 0.56

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
SCHEMBL30767851 1.00 PIK3CD (0.61) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
SCHEMBL30767849 1.00 PIK3CD (0.61) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
SCHEMBL439992 0.87 PIK3CD (0.61) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
SCHEMBL1911788 0.87 PIK3CD (0.61) PIK3CDPIK3CAPIK3CBPIK3CGHTR2B
SCHEMBL322481 0.84 PIK3CD (0.62) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL15721593 0.81 PIK3CD (0.72) PIK3CDPIK3CAPIK3CB
SCHEMBL327216 0.79 PIK3CD (0.57) PIK3CDPIK3CAPIK3CB
SCHEMBL323493 0.79 PIK3CD (0.70) PIK3CDPIK3CAPIK3CB
SCHEMBL323492 0.79 PIK3CD (0.70) PIK3CDPIK3CAPIK3CB
SCHEMBL321867 0.78 PIK3CD (0.60) PIK3CDPIK3CAPIK3CBPIK3CG

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
CN-117534672-A New preparation method of APDS (active pharmaceutical ingredient) therapeutic drug 北京康立生医药技术开发有限公司 2024-02-09 CN disclosed