Adipic Acid

Adipic Acid

SCHEMBL743697

CC(=O)O.O=C(O)CCCCC(=O)O

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Adipic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.79
TSHR P16473 5/20 0.73
NFKB1 P19838 1/20 0.73
PMP22 Q01453 1/20 0.73
SLC22A6 Q4U2R8 2/20 0.67
AKR1B1 P15121 1/20 0.67
GPR84 Q9NQS5 8/20 0.63
PPARG P37231 7/20 0.63
PPARD Q03181 7/20 0.63
PPARA Q07869 7/20 0.63
HDAC11 Q96DB2 5/20 0.63
PTPN1 P18031 3/20 0.63
ALDH1A1 P00352 2/20 0.63
TLR2 O60603 2/20 0.63
TDP1 Q9NUW8 2/20 0.63
FABP4 P15090 2/20 0.63
FFAR1 O14842 2/20 0.63
FFAR4 Q5NUL3 2/20 0.63
SLC22A8 Q8TCC7 1/20 0.63
MEN1 O00255 1/20 0.63

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
Adipic Acid SCHEMBL28824681 1.00 LMNA (0.79) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL7894497 1.00 LMNA (0.79) LMNATSHRNFKB1PMP22SLC22A6
Azelaic Acid SCHEMBL1539243 0.97 TSHR (0.80) LMNATSHRNFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL15111284 0.97 TSHR (0.80) LMNATSHRNFKB1PMP22SLC22A6
Pimelic Acid SCHEMBL28197361 0.97 TSHR (0.80) LMNATSHRNFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL3065275 0.97 TSHR (0.80) LMNATSHRNFKB1PMP22SLC22A6
Acetic Acid SCHEMBL7845679 0.97 TSHR (0.80) LMNATSHRNFKB1PMP22SLC22A6
Octanedioate SCHEMBL15111383 0.97 TSHR (0.80) LMNATSHRNFKB1PMP22SLC22A6
Octanedioate SCHEMBL1539264 0.97 TSHR (0.80) LMNATSHRNFKB1PMP22SLC22A6
Acetic Acid SCHEMBL28242014 0.97 TSHR (0.80) LMNATSHRNFKB1PMP22SLC22A6

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 95 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119655262-A Seed coating composition 玉米产品开发公司 2025-03-21 CN claimed
US-20240020529-A1 PCT/US21/056841 ISP INVESTMENTS LLC (US) 2024-01-18 US claimed
EP-4236953-A1 METHOD AND SYSTEM FOR PREDICTING PROPERTIES OF AMORPHOUS SOLID DISPERSIONS USING MACHINE LEARNING ISP Investments LLC (US) 2023-09-06 EP claimed
CN-111212855-B Microfibrillated cellulose as a cross-linking agent 宝丽格公司 2023-03-24 CN claimed
CN-115038680-A Glidant composition 玉米产品开发公司 2022-09-09 CN claimed
CN-114501990-A Seed coating composition 玉米产品开发公司 2022-05-13 CN claimed
WO-2022093951-A1 METHOD AND SYSTEM FOR PREDICTING PROPERTIES OF AMORPHOUS SOLID DISPERSIONS USING MACHINE LEARNING ISP INVESTMENTS LLC (US) 2022-05-05 WO claimed
WO-2022036033-A2 SOLID STATE FORMS OF AN ORGANIC COMPOUND SERVIER PHARMACEUTICALS, LLC (US) 2022-02-17 WO claimed
US-20200397756-A1 A STABLE PHARMACEUTICAL COMPOSITION OF POORLY SOLUBLE NONSTEROIDAL ANTIANDROGENS KASHIV BIOSCIENCES, LLC 2020-12-24 US claimed
CN-111212855-A Microfibrillated cellulose as a cross-linking agent 宝丽格公司 2020-05-29 CN claimed
WO-2019155416-A2 A STABLE PHARMACEUTICAL COMPOSITION OF POORLY SOLUBLE NONSTEROIDAL ANTIANDROGENS KASHIV PHARMA LLC (US) 2019-08-15 WO claimed
US-20130237609-A1 CELLULOSE DERIVATIVES FOR ENHANCING BIOAVAILABILITY OF FLAVONOIDS EDGAR KEVIN J (US) 2013-09-12 US claimed
WO-2013063336-A1 REGIOSELECTIVELY SUBSTITUTED CELLULOSE ESTERS AND EFFICIENT METHODS OF PREPARING THEM VIRGINIA TECH INTELLECTUAL PROPERTIES, INC. (US) 2013-05-02 WO claimed
WO-2013058751-A1 CELLULOSE DERIVATIVES FOR ENHANCING BIOAVAILABILITY OF FLAVONOIDS VIRGINIA TECH INTELLECTUAL PROPERTIES, INC. (US) 2013-04-25 WO claimed
EP-0486863-B1 Antiacid compositions with prolonged gastric residence time BAYER AG (DE) 1995-08-30 EP claimed
US-5213794-A Calcium polycarbophil, anionic polymer binder BAYER AKTIENGESELLSCHAFT (DE) 1993-05-25 US claimed
CN-119655262-A Seed coating composition 玉米产品开发公司 2025-03-21 CN disclosed
CN-115038680-B Glidant composition 玉米产品开发公司 2024-12-13 CN disclosed
US-5213794-A Calcium polycarbophil, anionic polymer binder BAYER AKTIENGESELLSCHAFT (DE) 1993-05-25 US disclosed
US-3997453-A QUATERNARY AMMONIUM, ANIONIC ORGANIC SULFONATE COLGATE-PALMOLIVE COMPANY (US) 1976-12-14 US 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-20130237609-A1 CELLULOSE DERIVATIVES FOR ENHANCING BIOAVAILABILITY OF FLAVONOIDS KEAP1, NQO1, ABCG2 LMNA 1145/4885TSHR 4821/4885NFKB1 81/4885
US-20200397756-A1 A STABLE PHARMACEUTICAL COMPOSITION OF POORLY SOLUBLE NONSTEROIDAL ANTIANDROGENS AR, SHBG, SULT2A1 LMNA 3663/4885TSHR 4530/4885NFKB1 1564/4885

“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.