SCHEMBL9484682

SCHEMBL9484682

Nc1cc(/C=C/C(=O)O)ccc1O

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.70
HSD17B10 Q99714 3/20 0.70
CA12 O43570 3/20 0.70
CA1 P00915 3/20 0.70
CA2 P00918 3/20 0.70
CA3 P07451 3/20 0.70
CA4 P22748 3/20 0.70
CA6 P23280 3/20 0.70
CA5A P35218 3/20 0.70
CA7 P43166 3/20 0.70
CA9 Q16790 3/20 0.70
CA14 Q9ULX7 3/20 0.70
CA5B Q9Y2D0 3/20 0.70
AKR1B10 O60218 3/20 0.70
AKR1B1 P15121 3/20 0.70
DPP4 P27487 2/20 0.70
ALDH1A1 P00352 2/20 0.70
HPGD P15428 2/20 0.70
MAPK1 P28482 2/20 0.70
HDAC3 O15379 2/20 0.70

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
SCHEMBL9484685 1.00 KDM4E (0.70) KDM4EHSD17B10CA12CA1CA2
SCHEMBL9484291 0.85 KDM4E (0.70) KDM4EHSD17B10CA12CA1CA2
SCHEMBL9484287 0.85 KDM4E (0.70) KDM4EHSD17B10CA12CA1CA2
SCHEMBL2908083 0.85 NPSR1 (0.59) KDM4EHSD17B10CA12CA1CA2
SCHEMBL2908080 0.85 NPSR1 (0.59) KDM4EHSD17B10CA12CA1CA2
SCHEMBL19729146 0.84 IAPP (0.71) KDM4EHSD17B10CA12CA1CA2
Caffeic Acid SCHEMBL23358 0.82 KDM4E (1.00) KDM4EHSD17B10CA12CA1CA2
Caffeic Acid SCHEMBL7064846 0.82 KDM4E (1.00) KDM4EHSD17B10CA12CA1CA2
Caffeic Acid SCHEMBL21114743 0.82 KDM4E (1.00) KDM4EHSD17B10CA12CA1CA2
Caffeic Acid SCHEMBL3682144 0.82 KDM4E (1.00) KDM4EHSD17B10CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230078941-A1 NOVEL AMINO ARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR AND USE THEREOF LG CHEM, LTD. (KR) 2023-03-16 US disclosed
CN-114846013-A Novel aminoaryl derivatives useful as diacylglycerol acyltransferase 2 inhibitors and uses thereof 株式会社LG化学 2022-08-02 CN disclosed
WO-2021133035-A1 NOVEL AMINO ARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR AND USE THEREOF 주식회사 엘지화학 2021-07-01 WO disclosed
CN-108840899-B Pentacyclic triterpenoid compound and derivative and application thereof 浙江大学 2020-11-10 CN disclosed
EP-0293091-B1 POLY(AMIDE-BENZAZOLES) MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1993-01-13 EP disclosed
US-4816554-A HEAT RESISTANT POLYMERS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1989-03-28 US disclosed
EP-0293091-A1 Poly(amide-benzazoles) MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1988-11-30 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-20230078941-A1 NOVEL AMINO ARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR AND USE THEREOF DGAT2, DGAT1, PLAAT2 KDM4E 1486/4885HSD17B10 163/4885CA12 4851/4885

“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.