Loxoprofen

Loxoprofen

SCHEMBL8754892

[11CH3]C(C(=O)O)c1ccc(CC2CCCC2=O)cc1

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 Loxoprofen. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGS1 known ✓ P23219 17/20 1.00
PTGS2 known ✓ P35354 17/20 1.00
OPRK1 P41145 1/20 1.00
HTT P42858 1/20 1.00
KMT2A Q03164 1/20 1.00
MT-CO1 P00395 1/20 0.59
MT-CO2 P00403 1/20 0.59

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
Loxoprofen SCHEMBL24423 1.00 PTGS1 (1.00) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL28562193 1.00 PTGS1 (1.00) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL28914090 1.00 PTGS1 (1.00) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL28562194 1.00 PTGS1 (1.00) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL28914092 1.00 PTGS1 (1.00) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL11133884 1.00 PTGS1 (1.00) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL14312087 1.00 PTGS1 (1.00) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL33007 0.99 PTGS1 (0.97) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL28213966 0.99 PTGS1 (0.97) PTGS1PTGS2OPRK1HTTKMT2A
Loxoprofen SCHEMBL190158 0.97 PTGS1 (0.95) PTGS1PTGS2OPRK1HTTKMT2A

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 2/4885OPRK1 1068/4885

“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.