Dexibuprofen

Dexibuprofen

SCHEMBL30091137

CC(C)Cc1ccc([C@H](C)C(=O)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 Dexibuprofen. 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 5/20 1.00
PTGS2 known ✓ P35354 5/20 1.00
CXCR1 P25024 5/20 1.00
CXCR2 P25025 5/20 1.00
LMNA P02545 2/20 1.00
CYP2C9 P11712 2/20 1.00
AKR1C3 P42330 2/20 1.00
ALB P02768 1/20 1.00
ESR1 P03372 1/20 1.00
ALOX5 P09917 1/20 1.00
RARB P10826 1/20 1.00
ADRB3 P13945 1/20 1.00
NFKB1 P19838 1/20 1.00
HTR2A P28223 1/20 1.00
NR1I3 Q14994 1/20 1.00
SLC22A6 Q4U2R8 1/20 1.00
CXCL8 P10145 1/20 1.00
TSHR P16473 1/20 1.00
AKR1C2 P52895 1/20 1.00
BLM P54132 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
Ibuprofen SCHEMBL1651685 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL19439559 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL7037276 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL3001 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL239446 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
Dexibuprofen SCHEMBL43531 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
(R)-Ibuprophen SCHEMBL29057 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL19439560 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL8754799 1.00 PTGS1 (1.00) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL5971382 0.98 PTGS1 (0.96) PTGS1PTGS2CXCR1CXCR2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109706133-B Novel esterase and application thereof 上海交通大学 2022-12-27 CN claimed
US-12377072-B2 Modulators of GTPases and their use UNM RAINFOREST INNOVATIONS (US) 2025-08-05 US disclosed
US-20230404977-A1 MODULATORS OF GTPASES AND THEIR USE UNM RAINFOREST INNOVATIONS (US) 2023-12-21 US disclosed
US-11672779-B2 Modulators of GTPases and their use UNM RAINFOREST INNOVATIONS (US) 2023-06-13 US disclosed
CN-109706133-B Novel esterase and application thereof 上海交通大学 2022-12-27 CN 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 (3 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-11672779-B2 Modulators of GTPases and their use CDC42, RAC1, ROCK1 PTGS1 1972/4885PTGS2 2977/4885CXCR1 1292/4885
US-20230404977-A1 MODULATORS OF GTPASES AND THEIR USE CDC42, RAC1, ROCK1 PTGS1 1972/4885PTGS2 2977/4885CXCR1 1292/4885
US-12377072-B2 Modulators of GTPases and their use CDC42, RAC1, ROCK1 PTGS1 1972/4885PTGS2 2977/4885CXCR1 1292/4885

“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.