Flurbiprofen

Flurbiprofen

SCHEMBL10029029

CC(C(=O)O)c1ccc(-c2ccccc2)c(F)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Flurbiprofen. 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 1.00
PTGS2 known ✓ P35354 3/20 1.00
AKR1C3 P42330 11/20 1.00
AKR1C2 P52895 11/20 1.00
CYP2C19 P33261 3/20 1.00
MEN1 O00255 2/20 1.00
KMT2A Q03164 2/20 1.00
CYP2C9 P11712 2/20 1.00
FABP2 P12104 1/20 1.00
TSHR P16473 1/20 1.00
AKR1C4 P17516 1/20 1.00
ADRA2B P18089 1/20 1.00
CHRM3 P20309 1/20 1.00
HTR2C P28335 1/20 1.00
DRD3 P35462 1/20 1.00
AKR1C1 Q04828 1/20 1.00
SLC22A6 Q4U2R8 1/20 1.00
LMNA P02545 1/20 1.00
CYP1A2 P05177 1/20 1.00
MAPT P10636 1/20 1.00

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
Tarenflurbil SCHEMBL26131 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Esflurbiprofen SCHEMBL505817 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Flurbiprofen SCHEMBL1070292 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Tarenflurbil SCHEMBL29350102 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Flurbiprofen SCHEMBL8754830 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Flurbiprofen SCHEMBL8754978 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Flurbiprofen SCHEMBL2248 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Flurbiprofen SCHEMBL8755275 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Flurbiprofen SCHEMBL3519037 0.98 AKR1C3 (0.97) AKR1C3AKR1C2PTGS1PTGS2CYP2C19
Flurbiprofen SCHEMBL9877586 0.98 AKR1C3 (0.97) AKR1C3AKR1C2PTGS1PTGS2CYP2C19

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 703 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250018048-A1 FLUCONAZOLE-COX INHIBITOR HYBRIDS: A DUAL-ACTING CLASS OF ANTIFUNGAL AZOLES RAMOT AT TEL-AVIV UNIVERSITY LTD. (IL) 2025-01-16 US claimed
US-20250017846-A1 TOPICAL ANALGESICS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2025-01-16 US claimed
WO-2024133913-A2 SEMIFLUORINATED ALKANE COMPOSITIONS COMPRISING HYOSCYAMINE NOVALIQ GMBH (DE) 2024-06-27 WO claimed
CN-118125916-A S- (+) -flurbiprofen salt and preparation method, pharmaceutical composition and application thereof 南京知和医药科技有限公司 2024-06-04 CN claimed
CN-117982420-A S (+) -flurbiprofen axetil emulsion for injection and preparation method thereof 西藏珠峰寿高生物药业有限公司 2024-05-07 CN claimed
CN-115536525-B S- (+) -flurbiprofen salt and preparation method, pharmaceutical composition and application thereof 南京知和医药科技有限公司 2024-02-23 CN claimed
EP-3752201-B1 SUSPENSION OF NANOSCALE, ORGANIC PARTICLES AND PROCESS FOR PRODUCTION THEREOF UNIV FRIEDRICH ALEXANDER ER (DE) 2023-11-22 EP claimed
CN-115768146-A Efficient perovskite solar cell regulated and controlled by chiral molecules and preparation method thereof 河北工业大学 2023-03-07 CN claimed
CN-115536525-A S- (+) -flurbiprofen salt and preparation method, pharmaceutical composition and application thereof 南京知和医药科技有限公司 2022-12-30 CN claimed
CN-115484984-A Method for improving stability of pharmaceutical composition comprising high penetration drug and pharmaceutical composition obtained thereby 于崇曦 2022-12-16 CN claimed
EP-0103265-B1 BIPHENYLYLPROPIONIC ACID DERIVATIVE, PROCESS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Kaken Pharmaceutical Co., Ltd. (JP) 1986-12-03 EP claimed
EP-0078709-B1 PREPARATION OF NITROARALKYL CYANIDES AND DERIVATIVES THEREOF ETHYL CORPORATION (US) 1986-10-01 EP claimed
EP-0077662-B1 PREPARATION OF NITROARYLACETIC ACID ESTERS AND DERIVATIVES THEREOF ETHYL CORPORATION (US) 1985-10-02 EP claimed
EP-0130514-A2 Depot antiphlogistics Troponwerke GmbH & Co. KG (DE) 1985-01-09 EP claimed
US-4489080-A SYNERGISTIC COMBINATION OF NARCOTIC AND FLURBIPROFEN OR ESTER THE UPJOHN COMPANY (US) 1984-12-18 US claimed
US-4379091-A Esters of arylpropionic acids endowed with an anti-inflammatory activity AUSONIA FARMACEUTICI S.R.L. (IT) 1983-04-05 US claimed
EP-0017169-B1 IMPROVED ANTI-INFLAMMATORY COMBINATIONS HAVING REDUCED ULCEROGENICITY MERCK & CO. INC. (US) 1983-03-09 EP claimed
EP-0070714-A1 Use of ibuprofen or flurbiprofen for the manufacture of a medicament for treating respiratory disorders THE UPJOHN COMPANY (US) 1983-01-26 EP claimed
US-4309421-A Stabilized parenterally administrable solutions A. NATTERMANN & CIE. GMBH (DE) 1982-01-05 US claimed
EP-0017169-A1 Improved anti-inflammatory combinations having reduced ulcerogenicity MERCK & CO. INC. (US) 1980-10-15 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20250017846-A1 TOPICAL ANALGESICS OPRK1, OPRL1, OPRM1 PTGS1 113/4885PTGS2 127/4885AKR1C3 1383/4885
US-20250018048-A1 FLUCONAZOLE-COX INHIBITOR HYBRIDS: A DUAL-ACTING CLASS OF ANTIFUNGAL AZOLES PTGS2, PTGIS, CYP2E1 PTGS1 4/4885PTGS2 1/4885AKR1C3 236/4885

“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.