Aspirin

Aspirin

SCHEMBL2584555

CC(=O)Oc1ccccc1C(=O)O.Cl

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Aspirin. 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
PTGS1 known ✓ P23219 1/20 0.96
PTGS2 known ✓ P35354 1/20 0.96
KDM4E B2RXH2 11/20 0.96
HSD17B10 Q99714 9/20 0.96
ALDH1A1 P00352 8/20 0.96
HPGD P15428 7/20 0.96
ESR1 P03372 1/20 0.96
ITGB3 P05106 1/20 0.96
ITGA2B P08514 1/20 0.96
HMGB1 P09429 1/20 0.96
TSHR P16473 1/20 0.96
GGT1 P19440 1/20 0.96
BLM P54132 1/20 0.96
NAPRT Q6XQN6 1/20 0.96
TDP1 Q9NUW8 1/20 0.96
LMNA P02545 1/20 0.83
CYP1A2 P05177 1/20 0.83
CYP2C9 P11712 1/20 0.83
MAPK1 P28482 1/20 0.68
MAPT P10636 1/20 0.61

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
Aspirin SCHEMBL10456693 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL1331740 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL29350479 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL7580 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL1353 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL21488922 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL21722099 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL4391645 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL21328429 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL20484785 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118164871-A N-ester-2-acetylsalicylamide compound and preparation method and application thereof 湖南科技大学 2024-06-11 CN claimed
CN-115154401-B Anti-inflammatory and soothing emulsion and preparation method thereof 武汉诺安药业有限公司 2023-10-10 CN claimed
WO-2023129116-A2 A DRUG FOR THE TREATMENT OF TYPE 2 DIABETES MELLITUS DISEASE AND THE NANOPARTICLE THEREOF GAZIANTEP UNIVERSITESI REKTORLUGU (TR) 2023-07-06 WO claimed
CN-114478297-A Synthetic preparation method of paracetamol 山东省科学院菏泽分院 2022-05-13 CN claimed
CN-113564122-A Method for differentiating human induced pluripotent stem cells into oligodendrocytes, kit and application 呈诺再生医学科技(珠海横琴新区)有限公司 2021-10-29 CN claimed
CN-108129468-B Aspirin derivatives and preparation method and application thereof 四川理工学院 2020-09-29 CN claimed
CN-111417730-A Diagnostic method 托雷莫治疗股份公司 2020-07-14 CN claimed
CN-110668947-A O-hydroxybenzoic acid polyglycol ester compound and synthesis preparation method and medical application thereof 新乡海盈生物科技有限责任公司 2020-01-10 CN claimed
CN-109651184-A A kind of benorylate synthesis technology 张洪迎 2019-04-19 CN claimed
JP-5086048-A None JP disclosed
CN-119591657-B Cyclovirobuxine D derivative, and preparation method and application thereof 中国药科大学 2026-05-22 CN disclosed
US-20250099491-A1 PREVENTION OR TREATMENT OF CARDIOVASCULAR DISEASES WITH HIGH PENETRATION PRODRUGS OF ASPIRIN AND OTHER NSAIDS TECHFIELDS INC. (JP) 2025-03-27 US disclosed
CN-119591657-A Cyclovirobuxine D derivative, and preparation method and application thereof 中国药科大学 2025-03-11 CN disclosed
CN-118403070-A Heparin-aspirin compound, preparation and application 中国科学院理化技术研究所 2024-07-30 CN disclosed
US-4072753-A DERMATITIS, MULTIPLE SCLEROSIS, BENZANILIDES ZAIDAN HOJIN BISEIBUTSU KAGAKU KENKYU KAI (JA) 1978-02-07 US disclosed
US-4032635-A BENZANILIDE DERIVATIVES ZAIDAN HOJIN BISEIBUTSU KAGAKU KENKYU KAI (JA) 1977-06-28 US disclosed
US-4014921-A ANALGESICS, ANTIPYRETIC, ANTIINFLAMMATORY ALTER, S.A. (ES) 1977-03-29 US disclosed
US-4006181-A Process for the obtaining of esters of acetylsalicylic acid and amino alcohols PIERRE FABRE S.A. (FR) 1977-02-01 US disclosed
US-3940407-A β-Adrenergic blocking agents in the 1,2,3-thiadiazole series SYNTEX (U.S.A.) INC. (US) 1976-02-24 US disclosed
US-3935214-A ANTICOAGULANT DONAU-PHARMAZIE GESELLSCHAFT M.B.H. (OE) 1976-01-27 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 (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-20250099491-A1 PREVENTION OR TREATMENT OF CARDIOVASCULAR DISEASES WITH HIGH PENETRATION PRODRUGS OF ASPIRIN AND OTHER NSAIDS PTGS1, PTGIS, PTGS2 PTGS1 1/4885PTGS2 3/4885KDM4E 3183/4885

“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.