SCHEMBL25300422

SCHEMBL25300422

CC(C)(C(=O)OCc1ccccc1)c1ccc(CCC(N)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 4/20 0.46
▸ PTPRC P08575 1/20 0.46
▸ POLB P06746 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ PRMT1 Q99873 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ FFAR1 O14842 4/20 0.43
▸ FFAR4 Q5NUL3 1/20 0.43
▸ NR1H2 P55055 1/20 0.42
▸ NR1H3 Q13133 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ MAPT P10636 1/20 0.41
▸ KMT2A Q03164 1/20 0.41

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
SCHEMBL15910890 0.82 LMNA (0.54) PTPN1PTPRCCYP2C19ALDH1A1TDP1
SCHEMBL23582506 0.80 BRS3 (0.51) PTPN1POLBGAACYP2C19PRMT1
SCHEMBL23876180 0.79 KMT2A (0.50) PTPN1PTPRCALDH1A1TDP1KMT2A
SCHEMBL3045824 0.79 ALDH1A1 (0.49) PTPN1PTPRCALDH1A1TDP1KMT2A
SCHEMBL23876186 0.79 NPC1 (0.49) PTPN1PTPRCPOLBCYP2C19ALDH1A1
SCHEMBL228601 0.79 NR4A2 (0.51) PTPN1PTPRCALDH1A1TDP1MAPT
SCHEMBL16312770 0.78 SLC15A1 (0.49) PTPN1PTPRCALDH1A1
SCHEMBL16312742 0.78 SLC7A5 (0.56) PTPN1PTPRCALDH1A1
SCHEMBL13313606 0.78 MAOB (0.59) CYP2C19ALDH1A1FFAR1FFAR4MAPT
SCHEMBL23582738 0.77 AKR1B10 (0.51) ALDH1A1NR1H2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12459915-B2 Biaryl derivative useful as diacylglycerol acyltransferase 2 inhibitor, and use thereof LG CHEM, LTD. (KR) 2025-11-04 — — US disclosed
CN-116056706-B Biaryl derivatives useful as diacylglycerol acyltransferase 2 inhibitors and uses thereof 株式会社LG化学 2024-12-27 — — CN disclosed
US-20230322706-A1 NOVEL BIARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR, AND USE THEREOF LG CHEM, LTD. (KR) 2023-10-12 — — US disclosed
US-20230322706-A1 NOVEL BIARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR, AND USE THEREOF LG CHEM, LTD. (KR) 2023-10-12 — — US disclosed
US-20230322706-A1 NOVEL BIARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR, AND USE THEREOF LG CHEM, LTD. (KR) 2023-10-12 — — US disclosed
EP-4206193-A1 NOVEL BIARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR, AND USE THEREOF Lg Chem, Ltd. (KR) 2023-07-05 — — EP disclosed
EP-4206193-A1 NOVEL BIARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR, AND USE THEREOF Lg Chem, Ltd. (KR) 2023-07-05 — — EP disclosed
CN-116056706-A Novel biaryl derivatives useful as diacylglycerol acyltransferase 2 inhibitors and uses thereof 株式会社LG化学 2023-05-02 — — CN disclosed
WO-2022050749-A1 NOVEL BIARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR, AND USE THEREOF 주식회사 엘지화학 2022-03-10 — — 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 (2 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-20230322706-A1 NOVEL BIARYL DERIVATIVE USEFUL AS DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITOR, AND USE THEREOF DGAT2, DGAT1, MOGAT2 PTPN1 4307/4885PTPRC 3865/4885POLB 3637/4885
US-12459915-B2 Biaryl derivative useful as diacylglycerol acyltransferase 2 inhibitor, and use thereof DGAT2, DGAT1, LCAT PTPN1 4096/4885PTPRC 3487/4885POLB 3757/4885

“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.

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