Naproxen

Naproxen

SCHEMBL8555553

CC(C)Cc1ccc(C(C)C(=O)O)cc1.COc1ccc2cc(C(C)C(=O)O)ccc2c1

nearest known ligand 0.76

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 20)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 6/20 0.76
PTGS1 known ✓ P23219 6/20 0.76
AKR1C3 P42330 10/20 0.76
AKR1C2 P52895 9/20 0.76
TSHR P16473 3/20 0.76
SLC22A6 Q4U2R8 2/20 0.76
CDC42 P60953 1/20 0.76
RAC1 P63000 1/20 0.76
CYP1A2 P05177 1/20 0.76
LMNA P02545 3/20 0.66
CYP2C9 P11712 3/20 0.66
CXCR1 P25024 2/20 0.66
CXCR2 P25025 2/20 0.66
ALB P02768 1/20 0.66
ESR1 P03372 1/20 0.66
ALOX5 P09917 1/20 0.66
RARB P10826 1/20 0.66
ADRB3 P13945 1/20 0.66
NFKB1 P19838 1/20 0.66
HTR2A P28223 1/20 0.66

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 SCHEMBL1444674 1.00 AKR1C3 (0.76) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL16050244 1.00 AKR1C3 (0.76) AKR1C3AKR1C2PTGS2PTGS1TSHR
Ketoprofen SCHEMBL7624389 0.88 PTGS2 (0.59) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29360045 0.87 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL215236 0.87 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL10029028 0.87 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL3046 0.87 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL30346195 0.87 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL42434 0.87 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL616149 0.87 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0722434-B1 NITRIC ESTERS HAVING ANTI-INFLAMMATORY AND/OR ANALGESIC ACTIVITY AND PROCESS FOR THEIR PREPARATION NICOX SA (FR) 1998-07-29 EP disclosed
US-5780495-A Nitric esters having anti-inflammatory and/or analgesic activity and process for their preparation NICOX S.A. (FR) 1998-07-14 US disclosed
US-5700947-A HAVING REDUCED SIDE EFFECTS NICOX S.A. (FR) 1997-12-23 US disclosed
EP-0722434-A1 NITRIC ESTERS HAVING ANTI-INFLAMMATORY AND/OR ANALGESIC ACTIVITY AND PROCESS FOR THEIR PREPARATION NICOX S.A. (FR) 1996-07-24 EP disclosed
WO-1995009831-A1 NITRIC ESTERS HAVING ANTI-INFLAMMATORY AND/OR ANALGESIC ACTIVITY AND PROCESS FOR THEIR PREPARATION NICOX S.A. (FR) 1995-04-13 WO disclosed