Naproxen

Naproxen

SCHEMBL2472354

COc1ccc2cc(C(C)C(=O)O)ccc2c1.[NaH]

nearest known ligand 0.97

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 0.97
PTGS1 known ✓ P23219 3/20 0.97
AKR1C3 P42330 11/20 0.97
AKR1C2 P52895 11/20 0.97
TSHR P16473 2/20 0.97
CDC42 P60953 1/20 0.97
RAC1 P63000 1/20 0.97
CYP1A2 P05177 1/20 0.97
SLC22A6 Q4U2R8 1/20 0.97
LMNA P02545 1/20 0.69
MAPT P10636 1/20 0.69
CYP2C9 P11712 1/20 0.69
TDP1 Q9NUW8 1/20 0.68
L3MBTL1 Q9Y468 1/20 0.68
AKR1C1 Q04828 1/20 0.63
APP P05067 1/20 0.57
CYP2C19 P33261 1/20 0.57

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 SCHEMBL28999051 1.00 AKR1C3 (0.97) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL7362 1.00 AKR1C3 (0.97) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL3832769 0.98 AKR1C3 (0.94) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29350704 0.98 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL10029028 0.98 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29359528 0.98 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL3046 0.98 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL616149 0.98 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL42434 0.98 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL215236 0.98 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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2000071122-A1 STABILIZED COMPOSITION BASED ON PYRIDINYL-SULFINYL-BENZIMIDAZOLES AND PROCESS PAR PHARMACEUTICAL, INC. (US) 2000-11-30 WO claimed
EP-0977724-A1 PROCESS FOR CHIRAL ENRICHMENT OF OPTICALLY ACTIVE CARBOXYLIC ACIDS, OR SALTS OR ESTERS THEREOF ALBEMARLE CORPORATION (US) 2000-02-09 EP claimed
WO-1998045240-A1 PROCESS FOR CHIRAL ENRICHMENT OF OPTICALLY ACTIVE CARBOXYLIC ACIDS, OR SALTS OR ESTERS THEREOF ALBEMARLE CORPORATION (US) 1998-10-15 WO claimed
EP-1799195-B1 GRANULES COMPRISING PARACETAMOL, AN NSAID AND A SUGAR ALCOHOL MADE BY MELT EXTRUSION RECKITT BENCKISER HEALTHCARE (GB) 2016-03-23 EP disclosed
EP-1804772-B1 GRANULES COMPRISING A NON-STEROIDAL ANTI-INFLAMMATORY DRUG AND A SUGAR ALCOHOL MADE BY MELT EXTRUSION RECKITT BENCKISER HEALTHCARE (GB) 2011-10-05 EP disclosed
US-20080085308-A1 Granules Comprising Paracetamol, a Nsaid and a Sugar Alchohol Made by Melt Extrusion RECKITT BENCKISER HEALTHCARE (UK) LIMITED (GB) 2008-04-10 US disclosed
US-20070254028-A1 Granules Comprising a Nsaid and a Sugar Alcohol Made by Melt Extrusion RECKITT BENCKISER HEALTHCARE (UK) LIMITED (GB) 2007-11-01 US disclosed
US-20070184078-A1 Packaging system ANDRX CORPORATION (US) 2007-08-09 US disclosed
US-20050004118-A1 Prodrugs of non-steroidal anti-inflammatory and carboxylic acid containing compounds JILANI JAMAL A (JO) 2005-01-06 US disclosed
US-20030060465-A1 Prodrugs of non-steroidal anti-inflammatory and carboxylic acid containing compounds SPECIALIZED PHARMACEUTICAL RESEARCH LTD. CO. (JO) 2003-03-27 US disclosed
EP-1231209-A1 Prodrugs of non-steroidal anti-inflammatory and carboxylic acid containing compound Specialized Pharmaceutical Research Ltd. Co. (JO) 2002-08-14 EP disclosed
WO-2000071122-A1 STABILIZED COMPOSITION BASED ON PYRIDINYL-SULFINYL-BENZIMIDAZOLES AND PROCESS PAR PHARMACEUTICAL, INC. (US) 2000-11-30 WO disclosed
EP-0780358-B1 A process for the resolution of 6-methoxy-alpha-methyl-2-naphthaleneacetic racemic acid into its enantiomers FARCHEMIA SRL (IT) 2000-07-19 EP disclosed
EP-0977724-A1 PROCESS FOR CHIRAL ENRICHMENT OF OPTICALLY ACTIVE CARBOXYLIC ACIDS, OR SALTS OR ESTERS THEREOF ALBEMARLE CORPORATION (US) 2000-02-09 EP disclosed
US-5936118-A Process for chiral enrichment of optically active carboxylic acids or salts or esters thereof ALBEMARLE CORPORATION (US) 1999-08-10 US disclosed
WO-1998045240-A1 PROCESS FOR CHIRAL ENRICHMENT OF OPTICALLY ACTIVE CARBOXYLIC ACIDS, OR SALTS OR ESTERS THEREOF ALBEMARLE CORPORATION (US) 1998-10-15 WO disclosed
US-5760287-A Process for the resolution of 6-methoxy-alpha-methyl-2-naphthaleneacetic racemic acid into its enantiomers FARCHEMIA S.R.L. (IT) 1998-06-02 US disclosed
EP-0780358-A1 A process for the resolution of 6-methoxy-alpha-methyl-2-naphthaleneacetic racemic acid into its enantiomers FARCHEMIA S.r.l. (IT) 1997-06-25 EP disclosed
US-4625054-A Process for the resolution of (+)-6-methoxy-α-methyl-2-naphthaleneacetic acid into the corresponding enantiomers SECIFARMA S.P.A. (IT) 1986-11-25 US disclosed
US-4132804-A 2-(6-METHOXY-2-NAPHTHYL)PROPIONIC ACID THE UPJOHN COMPANY (US) 1979-01-02 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-20050004118-A1 Prodrugs of non-steroidal anti-inflammatory and carboxylic acid containing compounds HCAR2, NONO, ALOX15 PTGS2 14/4885PTGS1 11/4885AKR1C3 58/4885
US-20030060465-A1 Prodrugs of non-steroidal anti-inflammatory and carboxylic acid containing compounds NONO, CCNO, HCAR2 PTGS2 14/4885PTGS1 10/4885AKR1C3 61/4885

“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.