Ibuprofen

Ibuprofen

SCHEMBL7705037

CC(C)Cc1ccc(C(C)C(=O)O)cc1.CC(C)Cc1ccccc1.CCC(=O)O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Ibuprofen. 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 7/20 0.78
PTGS1 known ✓ P23219 5/20 0.78
LMNA P02545 2/20 0.78
CYP2C9 P11712 2/20 0.78
AKR1C3 P42330 2/20 0.78
CXCR1 P25024 2/20 0.78
CXCR2 P25025 2/20 0.78
ALOX5 P09917 2/20 0.78
ALB P02768 1/20 0.78
ESR1 P03372 1/20 0.78
RARB P10826 1/20 0.78
ADRB3 P13945 1/20 0.78
NFKB1 P19838 1/20 0.78
HTR2A P28223 1/20 0.78
NR1I3 Q14994 1/20 0.78
SLC22A6 Q4U2R8 1/20 0.78
CXCL8 P10145 1/20 0.78
TSHR P16473 1/20 0.78
AKR1C2 P52895 1/20 0.78
BLM P54132 1/20 0.78

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
Ibuprofen SCHEMBL28746424 0.95 PTGS1 (0.86) PTGS2PTGS1LMNACYP2C9AKR1C3
Ibuprofen SCHEMBL8754799 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3
Dexibuprofen SCHEMBL30091137 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3
(R)-Ibuprophen SCHEMBL29057 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3
Ibuprofen SCHEMBL3001 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3
Ibuprofen SCHEMBL19439560 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3
Ibuprofen SCHEMBL19439559 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3
Ibuprofen SCHEMBL239446 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3
Dexibuprofen SCHEMBL43531 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3
Ibuprofen SCHEMBL1651685 0.88 PTGS1 (1.00) PTGS2PTGS1LMNACYP2C9AKR1C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6353124-B1 NONSTEROIDAL ANTIINFLAMMATORY AGENTS (ASPIRIN, INDOMETHACIN, OR IBUPROFEN) LINKED BY TRIS AMINE OR ETHANOLAMINE DERIVATIVE TO THE ACYL GROUPS OF FATTY ACIDS; IMPROVED TRANSDERMAL DELIVERY COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 2002-03-05 US disclosed
EP-0712389-B1 THERAPEUTIC COMPOUND - FATTY ACID CONJUGATES COMMW SCIENT IND RES ORG (AU) 2001-01-24 EP disclosed
US-5792786-A SUSTAINED AND PROLONGED WOUND HEALING AGENTS COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 1998-08-11 US disclosed
EP-0712389-A4 THERAPEUTIC COMPOUND - FATTY ACID CONJUGATES COMMW SCIENT IND RES ORG (AU) 1997-04-09 EP disclosed
EP-0712389-A1 THERAPEUTIC COMPOUND - FATTY ACID CONJUGATES COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 1996-05-22 EP disclosed
WO-1995004030-A1 THERAPEUTIC COMPOUND - FATTY ACID CONJUGATES COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 1995-02-09 WO disclosed