Aspirin

Aspirin

SCHEMBL25285

CC(=O)Oc1ccccc1C(=O)O.[MgH2]

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 SCHEMBL29350479 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL1331740 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL7580 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL1353 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL21722099 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL21488922 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL21328429 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL20484785 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL8940286 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 742 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102578144-B Product and method for generating peracetic acid BEIJING KANGFULE TECHNOLOGY CO LTD 2014-04-02 — — CN claimed
CN-102578144-A Product and method for generating peracetic acid BEIJING KANGFULE TECHNOLOGY CO LTD 2012-07-18 — — CN claimed
CN-102526076-A Animal application of aspirin derivative QILU ANIMAL HEALTH PRODUCTS CO 2012-07-04 — — CN claimed
US-20090312433-A1 TREATMENT OF VR1-ANTAGONIST-INDUCED INCREASE IN BODY TEMPERATURE WITH AN ANTIPYRETIC AGENT AMGEN INC. 2009-12-17 — — US claimed
CN-101490228-A Warewashing composition for use in automatic warewashers, and method of using same ECOLAB INC (US) 2009-07-22 — — CN claimed
EP-2066774-A1 WAREWASHING COMPOSITION FOR USE IN AUTOMATIC DISHWASHING MACHINES, AND METHOD FOR USING ECOLAB INC. (US) 2009-06-10 — — EP claimed
EP-1617816-B1 NANOPARTICULATE MELOXICAN FORMULATIONS ELAN PHARMA INT LTD (IE) 2009-05-13 — — EP claimed
EP-1938803-A2 Formulations comprising nanoparticulate meloxican Elan Pharma International Limited (IE) 2008-07-02 — — EP claimed
EP-1885348-A2 ANTIPYRETIC AGENTS AGAINST VR1-ANTAGONIST-INDUCED INCREASES IN BODY TEMPERATURE Amgen, Inc (US) 2008-02-13 — — EP claimed
WO-2008013746-A1 WAREWASHING COMPOSITION FOR USE IN AUTOMATIC DISHWASHING MACHINES, AND METHOD FOR USING ECOLAB INC. (US) 2008-01-31 — — WO claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 — — CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 — — EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 — — WO claimed
US-6071417-A ADDITION OF ALKALI POLYPHOSPHATES TO AN AQUEOUS SOLUTION CONTAINING RESIDUAL AMOUNTS OF CATIONIC, ANIONIC, OR AMPHOTERIC WATER-SOLUBLE MACROMOLECULAR COMPOUNDS, FORMATION OF INSOLUBLE COMPLEXES OF THE ALKALI POLYPHOSPHATE KURITA WATER INDUSTRIES, LTD. (JP) 2000-06-06 — — US claimed
EP-0957919-A1 ANALGESIC COMPOSITION FOR TREATMENT OF MIGRAINE HEADACHES Mauskop, Alexander (US) 1999-11-24 — — EP claimed
US-5914129-A MAGNESIUM SALT, STIMULANT, EFFERVESCING AGENT AND CARRIERS MAUSKOP ALEXANDER (US) 1999-06-22 — — US claimed
WO-1998003179-A1 ANALGESIC COMPOSITION FOR TREATMENT OF MIGRAINE HEADACHES MAUSKOP ALEXANDER (US) 1998-01-29 — — WO claimed
US-4849417-A ANALGESIC, ANTIPYRETIC RHONE-POULENC SANTE (FR) 1989-07-18 — — US claimed
US-4764637-A Hydrated magnesium acetylsalicylate/urea complex preparation RHONE-POULENC SANTE (FR) 1988-08-16 — — US claimed
EP-0200628-B1 DERIVATIVE OF ACETYLSALICYLIC ACID, ITS PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING IT RHONE-POULENC SANTE (FR) 1988-07-20 — — EP claimed

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-20090312433-A1 TREATMENT OF VR1-ANTAGONIST-INDUCED INCREASE IN BODY TEMPERATURE WITH AN ANTIPYRETIC AGENT VRK1, VIPR1, AVPR1A PTGS1 247/4885PTGS2 777/4885KDM4E 4666/4885

“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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