Naproxen

Naproxen

SCHEMBL616149

COc1ccc2cc(C(C)C(=O)O)ccc2c1.COc1ccc2cc([C@H](C)C(=O)O)ccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 3/20 1.00
PTGS1 known ✓ P23219 3/20 1.00
AKR1C3 P42330 11/20 1.00
AKR1C2 P52895 11/20 1.00
TSHR P16473 2/20 1.00
CDC42 P60953 1/20 1.00
RAC1 P63000 1/20 1.00
CYP1A2 P05177 1/20 1.00
SLC22A6 Q4U2R8 1/20 1.00
LMNA P02545 1/20 0.71
MAPT P10636 1/20 0.71
CYP2C9 P11712 1/20 0.71
TDP1 Q9NUW8 1/20 0.69
L3MBTL1 Q9Y468 1/20 0.69
AKR1C1 Q04828 1/20 0.65
APP P05067 1/20 0.58
CYP2C19 P33261 1/20 0.58

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
Naproxen SCHEMBL29360045 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL215236 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29350675 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL28834409 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL42434 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29359528 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29350704 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL3046 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL10029028 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL30346195 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2011526614-A 2011-10-13 JP claimed
US-20110172460-A1 PROCESS FOR THE MANUFACTURE OF RACEMIC 2-ARYL-PROPIONIC ACID AESICA PHARMACEUTICALS LIMITED (GB) 2011-07-14 US claimed
EP-2307335-A1 PROCESS FOR THE MANUFACTURE OF RACEMIC 2-ARYL-PROPIONIC ACID Aesica Pharmaceuticals Ltd. (GB) 2011-04-13 EP claimed
WO-2006099685-A1 METHOD FOR THE PROPHYLAXIS OR TREATMENT OF CARCINOMAS MEDICAL THERAPIES LIMITED (AU) 2006-09-28 WO claimed
EP-0633238-A2 Asymmetric catalytic hydrogenation of alpha-arylpropenoic acids MONSANTO COMPANY (US) 1995-01-11 EP claimed
US-20120041234-A1 MICROWAVE INDUCED SINGLE STEP GREEN SYNTHESIS OF SOME NOVEL 2-ARYL ALDEHYDES AND THEIR ANALOGUES COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (AN INDIAN REGISTERED BODY INCORPORATED UNDER THE REGISTRATION OF SOCIETIES ACT (ACT XXI OF 1860)) (IN) 2012-02-16 US disclosed
US-20120010168-A1 Unique Dual-Action Therapeutics RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2012-01-12 US disclosed
US-20110269689-A1 HIGH PENETRATION COMPOSITIONS AND THEIR APPLICATIONS PREMIER RESEARCH INTERNATIONAL, LLC 2011-11-03 US disclosed
EP-2370406-A1 HIGH PENETRATION COMPOSITIONS AND THEIR APPLICATIONS Yu, Chongxi (US) 2011-10-05 EP disclosed
US-20110172460-A1 PROCESS FOR THE MANUFACTURE OF RACEMIC 2-ARYL-PROPIONIC ACID AESICA PHARMACEUTICALS LIMITED (GB) 2011-07-14 US disclosed
US-20110098284-A1 Methods and compositions for treating pain THERAQUEST BIOSCIENCES, LLC 2011-04-28 US disclosed
EP-2307335-A1 PROCESS FOR THE MANUFACTURE OF RACEMIC 2-ARYL-PROPIONIC ACID Aesica Pharmaceuticals Ltd. (GB) 2011-04-13 EP disclosed
US-5097064-A By reduction of arylacrylic acid using a rhodium derivative and water soluble chiral ligand as catalyst RHONE-POULENC SANTE (FR) 1992-03-17 US disclosed
EP-0132690-B1 THERMOPLASTICS CONTAINING ANTIPHLOGISTICS Troponwerke GmbH & Co. KG (DE) 1989-02-01 EP disclosed
EP-0201828-A2 Components for therapeutical drug delivery devices BAYER AG (DE) 1986-11-20 EP disclosed
US-4623346-A Isobutylene polymer active compound release systems BAYER AKTIENGESELLSCHAFT (DE) 1986-11-18 US disclosed
US-4518608-A INDOMETHALIN WITH HYDROPHILIC COMPOUND FOR PARENTERAL ADMINISTRATION MEDIMPEX GYOGYSZERKUELKERESKEDELMI VAALLALAT (HU) 1985-05-21 US disclosed
US-4292319-A MIXTURE WITH AN ANTIULCER AGENT BOEHRINGER INGELHEIM GMBH (DE) 1981-09-29 US disclosed
US-4256747-A ANTIINFLAMMATORY AGENTS, PYRIDO/2,3B//1,4/BENZODIAZEPIN-6-ONES BOEHRINGER INGELHEIM GMBH (DE) 1981-03-17 US disclosed
US-4154833-A INDOMETHACIN (1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETIC ACID) WITH PIRENZEPINE (5,11-DIHYDRO-11-((4-METHYL-1-PIPERAZINYL)-ACETYL)-6H-PYRIDO(2,3 -B)(1,4)BENZODIAZEPIN-6-ONE) BOEHRINGER INGELHEIM GMBH (DE) 1979-05-15 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 (4 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-20110172460-A1 PROCESS FOR THE MANUFACTURE OF RACEMIC 2-ARYL-PROPIONIC ACID SRR, GABBR2, GRHPR PTGS2 1940/4885PTGS1 2735/4885AKR1C3 92/4885
US-20120010168-A1 Unique Dual-Action Therapeutics ACHE, PDE1A, PDE1C PTGS2 17/4885PTGS1 28/4885AKR1C3 217/4885
US-20110269689-A1 HIGH PENETRATION COMPOSITIONS AND THEIR APPLICATIONS SLC19A1, HIRA, SLC43A1 PTGS2 795/4885PTGS1 685/4885AKR1C3 3104/4885
US-20120041234-A1 MICROWAVE INDUCED SINGLE STEP GREEN SYNTHESIS OF SOME NOVEL 2-ARYL ALDEHYDES AND THEIR ANALOGUES AADAC, NAT1, CTRB1 PTGS2 34/4885PTGS1 47/4885AKR1C3 1286/4885

“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.