Dexketoprofen

Dexketoprofen

SCHEMBL6357571

C[C@H](C(=O)O)c1cccc(C(=O)c2ccccc2)c1.[NaH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Dexketoprofen. 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 6/20 0.97
PTGS2 known ✓ P35354 6/20 0.97
MAPT P10636 5/20 0.97
SMN1; SMN2 Q16637 3/20 0.97
ALDH1A1 P00352 3/20 0.97
LMNA P02545 3/20 0.97
CXCR1 P25024 2/20 0.97
CXCR2 P25025 2/20 0.97
CYP3A4 P08684 2/20 0.97
RECQL P46063 1/20 0.97
KDM4E B2RXH2 1/20 0.97
HPGD P15428 1/20 0.97
MAPK1 P28482 1/20 0.97
PMP22 Q01453 1/20 0.97
SLC22A6 Q4U2R8 1/20 0.97
HSD17B10 Q99714 1/20 0.97
CXCL8 P10145 1/20 0.97
THPO P40225 1/20 0.97
HIF1A Q16665 1/20 0.97
HTT P42858 3/20 0.59

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
Ketoprofen SCHEMBL1248409 1.00 PTGS1 (0.97) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
R-Ketoprofen SCHEMBL29353694 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
Ketoprofen SCHEMBL3843886 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
Dexketoprofen SCHEMBL66987 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
Ketoprofen SCHEMBL16757741 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
Dexketoprofen SCHEMBL29396875 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
Ketoprofen SCHEMBL679920 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
R-Ketoprofen SCHEMBL195303 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
Ketoprofen SCHEMBL8754790 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1
Ketoprofen SCHEMBL8577572 0.98 PTGS1 (1.00) PTGS1PTGS2MAPTSMN1; SMN2ALDH1A1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1996016017-A1 NOVEL ARYLPROPIONIC DERIVATIVES WITH ANALGESIC ACTION AND THE PROCESS FOR THE PREPARATION THEREOF LABORATORIOS MENARINI S.A. (ES) 1996-05-30 WO claimed
US-20160220574-A1 NSAID AND SIGMA RECEPTOR LIGAND COMBINATIONS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2016-08-04 US disclosed
EP-3043795-A1 NSAID AND SIGMA RECEPTOR LIGAND COMBINATIONS Laboratorios Del. Dr. Esteve, S.A. (ES) 2016-07-20 EP disclosed
WO-2015036470-A1 NSAID AND SIGMA RECEPTOR LIGAND COMBINATIONS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2015-03-19 WO 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-1996016017-A1 NOVEL ARYLPROPIONIC DERIVATIVES WITH ANALGESIC ACTION AND THE PROCESS FOR THE PREPARATION THEREOF LABORATORIOS MENARINI S.A. (ES) 1996-05-30 WO 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 (3 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 PTGS1 11/4885PTGS2 14/4885MAPT 4622/4885
US-20030060465-A1 Prodrugs of non-steroidal anti-inflammatory and carboxylic acid containing compounds NONO, CCNO, HCAR2 PTGS1 10/4885PTGS2 14/4885MAPT 4598/4885
US-20160220574-A1 NSAID AND SIGMA RECEPTOR LIGAND COMBINATIONS SIGMAR1, OPRL1, OPRK1 PTGS1 26/4885PTGS2 73/4885MAPT 3886/4885

“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.