Flurbiprofen

Flurbiprofen

SCHEMBL8754978

[11CH3]C(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

APH1AAPH1BNCSTNPSEN1PSEN2PSENENPTGS1PTGS2

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
PSEN1 known ✓ P49768 1/20 1.00
PSEN2 known ✓ P49810 1/20 1.00
APH1B known ✓ Q8WW43 1/20 1.00
NCSTN known ✓ Q92542 1/20 1.00
APH1A known ✓ Q96BI3 1/20 1.00
PSENEN known ✓ Q9NZ42 1/20 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

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 SCHEMBL10029029 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120128588-A1 ISOTOPE LABELED 2-ARYLPROPIONIC ACID COMPOUNDS AND PROCESS FOR PRODUCTION OF SAME, AND MOLECULAR PROBE FOR POSITRON EMISSION TOMOGRAPHY AND METHOD FOR IMAGING OF CYCLOOXYGENASE AND THE LIKE USING SAME RIKEN (JP) 2012-05-24 US 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 (1 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-20120128588-A1 ISOTOPE LABELED 2-ARYLPROPIONIC ACID COMPOUNDS AND PROCESS FOR PRODUCTION OF SAME, AND MOLECULAR PROBE FOR POSITRON EMISSION TOMOGRAPHY AND METHOD FOR IMAGING OF CYCLOOXYGENASE AND THE LIKE USING SAME CYP2F1, PTGS2, PTGER2 PTGS1 5/4885PTGS2 2/4885PSEN1 2967/4885

“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.