Ketoprofen

Ketoprofen

SCHEMBL4875918

CC(=O)Nc1ccc(O)cc1.CC(C(=O)O)c1cccc(C(=O)c2ccccc2)c1

nearest known ligand 0.76

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 3/20 0.68
PTGS2 known ✓ P35354 3/20 0.68
MAPT P10636 5/20 0.76
ALDH1A1 P00352 4/20 0.76
SMN1; SMN2 Q16637 3/20 0.68
LMNA P02545 3/20 0.68
CXCR1 P25024 2/20 0.68
CXCR2 P25025 2/20 0.68
CYP3A4 P08684 2/20 0.68
RECQL P46063 1/20 0.68
KDM4E B2RXH2 1/20 0.68
HPGD P15428 1/20 0.68
MAPK1 P28482 1/20 0.68
PMP22 Q01453 1/20 0.68
SLC22A6 Q4U2R8 1/20 0.68
HSD17B10 Q99714 1/20 0.68
CXCL8 P10145 1/20 0.68
THPO P40225 1/20 0.68
HIF1A Q16665 1/20 0.68
HTT P42858 3/20 0.61

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 SCHEMBL28602451 0.83 PTGS1 (0.93) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
R-Ketoprofen SCHEMBL29353694 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
R-Ketoprofen SCHEMBL195303 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
Ketoprofen SCHEMBL8577572 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
Ketoprofen SCHEMBL679920 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
Dexketoprofen SCHEMBL29396875 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
Ketoprofen SCHEMBL3843886 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
Ketoprofen SCHEMBL16757741 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
Ketoprofen SCHEMBL8754790 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2
Dexketoprofen SCHEMBL66987 0.83 PTGS1 (1.00) MAPTALDH1A1SMN1; SMN2PTGS1PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080132751-A1 by the administration of analgesics that are encapsulated in diacylglycerol-polyethyleneglycol liposomes and delivered sublingually as aerosols BETAZONE LABORATORIES, INC. 2008-06-05 US claimed
US-20080132751-A1 by the administration of analgesics that are encapsulated in diacylglycerol-polyethyleneglycol liposomes and delivered sublingually as aerosols BETAZONE LABORATORIES, INC. 2008-06-05 US disclosed