SCHEMBL29909383

SCHEMBL29909383

CN(c1cccc(-c2cnc(N3CCOCC3)nc2)n1)c1nc2nnc(Cl)n2c2ccccc12

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.38
MAPT P10636 1/20 0.36
PIK3CA P42336 2/20 0.34
PIK3CD O00329 1/20 0.34
PIK3R1 P27986 1/20 0.34
PIK3CB P42338 1/20 0.34
ALOX5AP P20292 1/20 0.34
FEN1 P39748 1/20 0.34
AOC3 Q16853 5/20 0.33
KCNH2 Q12809 3/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP11B2 P19099 1/20 0.33
FGFR1 P11362 2/20 0.32
KDR P35968 2/20 0.32
EPHB4 P54760 2/20 0.32

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
SCHEMBL29909509 0.85 AOC3 (0.40) CNR2MAPTPIK3CAPIK3CDPIK3CB
SCHEMBL29909512 0.80 BMX (0.36)
SCHEMBL23576871 0.79 CNR2 (0.37) CNR2MAPTPIK3CAPIK3CDPIK3R1
SCHEMBL29909836 0.78 GRIN2B (0.33)
SCHEMBL29909491 0.75
SCHEMBL29909745 0.75 PTGS2 (0.36)
SCHEMBL29909545 0.75 PIK3R2 (0.38) CNR2MAPTAOC3ALDH1A1FGFR1
SCHEMBL29909403 0.73 KCNH2 (0.34) CNR2MAPTPIK3CAPIK3R1KCNH2
SCHEMBL30979130 0.71
SCHEMBL29909035 0.71 RPLP1 (0.31) KCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12054490-B2 Diacylglycerol kinase modulating compounds GILEAD SCIENCES, INC. (US) 2024-08-06 US disclosed
CN-118324767-A Diacylglycerol kinase modulating compounds 卡尔那生物科学株式会社 2024-07-12 CN disclosed
EP-4081305-A1 DIACYLGLYCEROL KINASE MODULATING COMPOUNDS Carna Biosciences, Inc. (JP) 2022-11-02 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12054490-B2 Diacylglycerol kinase modulating compounds DGKG, DGKB, DGKK CNR2 1348/4885MAPT 4206/4885PIK3CA 127/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.