SCHEMBL29909545

SCHEMBL29909545

CN(c1cccc(-c2ccc(N3CCOCC3)cc2)c1)c1nc2nnc(Cl)n2c2ccccc12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3R2 O00459 2/20 0.38
MAPT P10636 3/20 0.38
KDM4E B2RXH2 2/20 0.38
ALDH1A1 P00352 2/20 0.38
MAPK1 P28482 2/20 0.38
AHR P35869 1/20 0.38
HPGD P15428 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
LMNA P02545 3/20 0.38
NPC1 O15118 1/20 0.38
HCRTR1 O43613 1/20 0.38
GAA P10253 1/20 0.38
RAB9A P51151 1/20 0.38
FGFR1 P11362 3/20 0.37
KDR P35968 3/20 0.37
EPHB4 P54760 3/20 0.37
AOC3 Q16853 2/20 0.36
RAD51 Q06609 1/20 0.36
MEN1 O00255 1/20 0.35

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 0.89 AOC3 (0.40) PIK3R2MAPTALDH1A1LMNAAOC3
SCHEMBL29909643 0.83 ABCG2 (0.37) MAPT
SCHEMBL29909406 0.83 ABCG2 (0.36) MAPT
SCHEMBL29909227 0.83 ABCG2 (0.34)
SCHEMBL29909024 0.81 ABCG2 (0.37) KIF11
SCHEMBL29909079 0.81 ALDH1A1 (0.35) MAPTKDM4EALDH1A1MAPK1HPGD
SCHEMBL29909829 0.81 ABCG2 (0.36)
SCHEMBL29909415 0.81 RORC (0.37) TP53
SCHEMBL30961080 0.81 CNR2 (0.38) KDM4ECNR2
SCHEMBL30961045 0.81 KCNH2 (0.34) MAPT

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 2 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
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 PIK3R2 160/4885MAPT 4206/4885KDM4E 1748/4885

“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.