Aspirin

Aspirin

SCHEMBL219951

CC(=O)Oc1ccccc1C(=O)O.[AlH3]

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 SCHEMBL28226597 1.00 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL21328429 1.00 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL29045012 0.98 KDM4E (0.92) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL29350479 0.98 KDM4E (1.00) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL10456693 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 SCHEMBL7762350 0.96 KDM4E (0.96) KDM4EHSD17B10ALDH1A1HPGDESR1
Aspirin SCHEMBL21722099 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 1365 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115404039-B Polyurethane adhesive and preparation method and application thereof 杭州之江有机硅化工有限公司 2023-06-16 CN claimed
CN-115404039-A Polyurethane adhesive and preparation method and application thereof 杭州之江有机硅化工有限公司 2022-11-29 CN claimed
US-20220008334-A1 GASTRIC RETENTIVE DEVICES CLEXIO BIOSCIENCES LTD. (IL) 2022-01-13 US claimed
US-11147766-B2 Gastric retentive devices CLEXIO BIOSCIENCES LTD. (IL) 2021-10-19 US claimed
EP-2374478-B1 NSAID-DISACCHARIDE INCLUSION COMPLEXES FOR ALLEVIATING DAMAGE TO THE GASTROINTESTINAL MUCOSA NEXT 21 K K (JP) 2017-08-23 EP claimed
US-9649093-B2 Cavity-filling biopsy site markers SENORX, INC. (US) 2017-05-16 US claimed
US-9452180-B2 NSAIDs-induced gastrointestinal mucosal disorder alleviator and manufacturing method thereof NEXT21 K.K. (JP) 2016-09-27 US claimed
US-20160120510-A1 CAVITY-FILLING BIOPSY SITE MARKERS SENORX, INC. 2016-05-05 US claimed
US-20140323429-A1 NSAIDS-INDUCED GASTROINTESTINAL MUCOSAL DISORDER ALLEVIATOR AND MANUFACTURING METHOD THEREOF NEXT21 K.K. (JP) 2014-10-30 US claimed
CN-102238964-B Nsaids-induced gastrointestinal mucosal disorder alleviator and manufacturing method thereof NEXT21 KK 2014-08-06 CN claimed
CN-1520292-A Pharmaceutical composition ������ҩ��ʽ���� 2004-08-11 CN claimed
US-20040147606-A1 SYNERGISTIC MIXTURE OF FUDOSTEINE AND ANALGESICS, ANTIPYRETICS SSP CO., LTD. (JP) 2004-07-29 US claimed
EP-1391201-A1 MEDICINAL COMPOSITIONS SSP Co., Ltd. (JP) 2004-02-25 EP claimed
WO-2003089012-A2 CAVITY FILLING BIOPSY SITE MARKER SENORX, INC. (US) 2003-10-30 WO claimed
US-20020188196-A1 Cavity-filling biopsy site markers SENORX, INC. 2002-12-12 US 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
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
US-5128334-A Side effect reduction, ascorbic acid or derivative IMMUNO JAPAN INC. (JP) 1992-07-07 US claimed
EP-0437083-A1 Analgesic and anti-inflammatory medicine IMMUNO JAPAN INC. (JP) 1991-07-17 EP claimed
US-4229446-A ANALGESICS, ANTIPYRETICS, ANTIINFLAMMATORY AGENTS KYOWA HAKKO KOGYO CO., LTD. (JP) 1980-10-21 US 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-20040147606-A1 SYNERGISTIC MIXTURE OF FUDOSTEINE AND ANALGESICS, ANTIPYRETICS PTGES, CCL11, UROD PTGS1 26/4885PTGS2 16/4885KDM4E 2849/4885

“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.