Ketoprofen

Ketoprofen

SCHEMBL4487212

CC(C(=O)O)c1cccc(C(=O)c2ccccc2)c1.CCCCCCl

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Ketoprofen. 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 0.72
PTGS2 known ✓ P35354 6/20 0.72
MAPT P10636 4/20 0.72
ALDH1A1 P00352 3/20 0.72
CXCR1 P25024 2/20 0.72
CXCR2 P25025 2/20 0.72
SMN1; SMN2 Q16637 2/20 0.72
LMNA P02545 2/20 0.72
CYP3A4 P08684 2/20 0.72
RECQL P46063 1/20 0.72
KDM4E B2RXH2 1/20 0.72
HPGD P15428 1/20 0.72
MAPK1 P28482 1/20 0.72
PMP22 Q01453 1/20 0.72
SLC22A6 Q4U2R8 1/20 0.72
HSD17B10 Q99714 1/20 0.72
CXCL8 P10145 1/20 0.72
THPO P40225 1/20 0.72
HIF1A Q16665 1/20 0.72
GLI1 P08151 3/20 0.48

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 SCHEMBL9844958 0.93 PTGS1 (0.82) PTGS1PTGS2MAPTALDH1A1CXCR1
Ketoprofen SCHEMBL18690337 0.86 PTGS1 (0.70) PTGS1PTGS2MAPTALDH1A1CXCR1
Stearic Acid SCHEMBL10619159 0.86 PTGS1 (0.70) PTGS1PTGS2MAPTALDH1A1CXCR1
Ketoprofen SCHEMBL27834432 0.85 PTGS1 (0.88) PTGS1PTGS2MAPTALDH1A1CXCR1
SCHEMBL27315275 0.85 PTGS2 (0.51) PTGS1PTGS2MAPTALDH1A1CXCR1
Ketoprofen SCHEMBL3843886 0.85 PTGS1 (1.00) PTGS1PTGS2MAPTALDH1A1CXCR1
Ketoprofen SCHEMBL16757741 0.85 PTGS1 (1.00) PTGS1PTGS2MAPTALDH1A1CXCR1
Ketoprofen SCHEMBL8754790 0.85 PTGS1 (1.00) PTGS1PTGS2MAPTALDH1A1CXCR1
R-Ketoprofen SCHEMBL195303 0.85 PTGS1 (1.00) PTGS1PTGS2MAPTALDH1A1CXCR1
R-Ketoprofen SCHEMBL29353694 0.85 PTGS1 (1.00) PTGS1PTGS2MAPTALDH1A1CXCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275539-A1 Nuclear Transcription Factors Regulators CTG PHARMA S.R.L. (IT) 2009-11-05 US disclosed
EP-1886681-A2 New nuclear transcription factors regulators CTG Pharma S.r.l. (IT) 2008-02-13 EP disclosed
WO-2006037623-A2 NEW NUCLEAR TRANSCRIPTION FACTORS REGULATORS CTG PHARMA S.R.L. (IT) 2006-04-13 WO disclosed
EP-1645288-A1 New nuclear transcription factors regulators CTG Pharma S.r.l. (IT) 2006-04-12 EP disclosed