SCHEMBL23930707

SCHEMBL23930707

CCCOC(=O)CCCC(=O)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.53
DNM1 Q05193 1/20 0.44
PAM P19021 2/20 0.44
TOP2A P11388 1/20 0.41
MAPT P10636 2/20 0.41
MAPK1 P28482 1/20 0.41
HTR2C P28335 1/20 0.40
NAAA Q02083 1/20 0.39
CYP1A2 P05177 1/20 0.39
CES2 O00748 2/20 0.39
CES1 P23141 2/20 0.39
ALDH1A1 P00352 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MGLL Q99685 1/20 0.39
PRSS1 P07477 1/20 0.39
PRSS2 P07478 1/20 0.39
PRSS3 P35030 1/20 0.39
EPHX2 P34913 1/20 0.38
HCAR2 Q8TDS4 1/20 0.38
THRB P10828 1/20 0.38

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
SCHEMBL4445883 0.88 DGKA (0.47) DGKADNM1PAMTOP2AMAPT
SCHEMBL19638 0.87 DGKA (0.67) DGKADNM1PAMMAPTMAPK1
SCHEMBL21891949 0.85 DGKA (0.71) DGKADNM1PAMMAPTMAPK1
SCHEMBL6449594 0.83 CYP1A2 (0.57) DGKAPAMCYP1A2ALDH1A1L3MBTL1
SCHEMBL19639 0.83 DGKA (0.57) DGKAPAMALDH1A1
SCHEMBL33810 0.83 DGKA (0.74) DGKADNM1PAMMAPTMAPK1
SCHEMBL28636584 0.82 DGKA (0.47) DGKADNM1PAMCYP1A2ALDH1A1
SCHEMBL10550073 0.82 DGKA (0.55) DGKAPAMALDH1A1
Bicarbonate SCHEMBL25246135 0.81 DGKA (0.65) DGKADNM1PAMTOP2AMAPT
SCHEMBL5266225 0.81 DGKA (0.65) DGKADNM1PAMMAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115667244-B 3-azabicycloalkyl derivatives and pharmaceutical compositions containing the same 株式会社LG化学 2024-04-12 CN disclosed
US-20230203008-A1 3-AZABICYCLOALKYL DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME LG CHEM, LTD. (KR) 2023-06-29 US disclosed
EP-4134366-A1 3-AZABICYCLOALKYL DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME Lg Chem, Ltd. (KR) 2023-02-15 EP disclosed
CN-115667244-A 3-azabicycloalkyl derivatives and pharmaceutical compositions comprising the same 株式会社LG化学 2023-01-31 CN disclosed
WO-2021215765-A1 3-AZABICYCLOALKYL DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME 주식회사 엘지화학 (KR) 2021-10-28 WO 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-20230203008-A1 3-AZABICYCLOALKYL DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, ADCY1, ADCY7 DGKA 3279/4885DNM1 1363/4885PAM 1664/4885

“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.