Naproxen

Naproxen

SCHEMBL7573450

CC(=O)N[C@H](CS)C(=O)OCCCCO[N+](=O)[O-].COc1ccc2cc([C@H](C)C(=O)O)ccc2c1

nearest known ligand 0.50

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 4/20 0.50
PTGS1 known ✓ P23219 2/20 0.50
AKR1C3 P42330 5/20 0.50
AKR1C2 P52895 5/20 0.50
TSHR P16473 2/20 0.50
CDC42 P60953 1/20 0.50
RAC1 P63000 1/20 0.50
CYP1A2 P05177 1/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
CYP2C9 P11712 1/20 0.41
MTNR1A P48039 1/20 0.41
MTNR1B P49286 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CA12 O43570 2/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CA4 P22748 2/20 0.40

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 SCHEMBL7582595 1.00 AKR1C3 (0.50) AKR1C3AKR1C2PTGS2PTGS1TSHR
SCHEMBL14190061 0.84 PTGS2 (0.43) AKR1C3AKR1C2PTGS2PTGS1TSHR
SCHEMBL5140597 0.84 PTGS2 (0.43) AKR1C3AKR1C2PTGS2PTGS1TSHR
SCHEMBL5494443 0.84 PTGS2 (0.43) AKR1C3AKR1C2PTGS2PTGS1TSHR
Ibuprofen SCHEMBL7573168 0.82 PTGS2 (0.48) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxcinod SCHEMBL29663794 0.82 PTGS2 (0.57) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxcinod SCHEMBL1170879 0.82 PTGS2 (0.57) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxcinod SCHEMBL1448284 0.82 PTGS2 (0.57) AKR1C3AKR1C2PTGS2PTGS1TSHR
Flurbiprofen SCHEMBL7581730 0.81 AKR1C3 (0.52) AKR1C3AKR1C2PTGS2PTGS1TSHR
SCHEMBL1245933 0.81 PTGS2 (0.56) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002092072-A2 DRUGS FOR THE TREATMENT OF THE ALZHEIMER DISEASE NICOX S.A. (FR) 2002-11-21 WO claimed