Ibuprofen

Ibuprofen

SCHEMBL3428176

CC(C)Cc1ccc(C(C)C(=O)O)cc1.NCCCCCC(=O)O

nearest known ligand 0.68

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
PTGS1 known ✓ P23219 5/20 0.68
PTGS2 known ✓ P35354 5/20 0.68
CXCR1 P25024 3/20 0.68
CXCR2 P25025 3/20 0.68
LMNA P02545 3/20 0.68
CYP2C9 P11712 2/20 0.68
AKR1C3 P42330 2/20 0.68
ALOX5 P09917 2/20 0.68
ALB P02768 1/20 0.68
ESR1 P03372 1/20 0.68
RARB P10826 1/20 0.68
ADRB3 P13945 1/20 0.68
NFKB1 P19838 1/20 0.68
HTR2A P28223 1/20 0.68
NR1I3 Q14994 1/20 0.68
SLC22A6 Q4U2R8 1/20 0.68
CXCL8 P10145 1/20 0.68
TSHR P16473 1/20 0.68
AKR1C2 P52895 1/20 0.68
BLM P54132 1/20 0.68

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
Palmitic Acid SCHEMBL7702151 0.88 PTGS1 (0.69) PTGS1PTGS2CXCR1CXCR2LMNA
Dexibuprofen SCHEMBL8853210 0.88 PTGS1 (0.69) PTGS1PTGS2CXCR1CXCR2LMNA
Stearic Acid SCHEMBL12470629 0.88 PTGS1 (0.69) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL9419500 0.88 PTGS1 (0.69) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL17782137 0.88 PTGS1 (0.69) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL4745124 0.85 PTGS1 (0.86) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL942351 0.85 PTGS1 (0.86) PTGS1PTGS2CXCR1CXCR2LMNA
Ibuprofen SCHEMBL6141388 0.85 PTGS2 (0.73) PTGS1PTGS2CXCR1CXCR2LMNA
Dexibuprofen SCHEMBL8853395 0.83 PTGS1 (0.81) PTGS1PTGS2CXCR1CXCR2LMNA
Dexibuprofen SCHEMBL875767 0.83 THRB (0.73) 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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220403377-A1 MODIFIED iRNA AGENTS ALNYLAM PHARMACEUTICALS, INC. 2022-12-22 US disclosed
US-11312957-B2 Modified iRNA agents ALNYLAM PHARMACEUTICALS, INC. (US) 2022-04-26 US disclosed
US-10676740-B2 Modified iRNA agents ALNYLAM PHARMACEUTICALS, INC. (US) 2020-06-09 US disclosed
US-20190345498-A1 MODIFIED iRNA AGENTS BANK OF AMERICA, N.A. 2019-11-14 US disclosed
US-20180258427-A1 MODIFIED iRNA AGENTS BANK OF AMERICA, N.A. 2018-09-13 US disclosed
US-20160264968-A1 MODIFIED iRNA AGENTS ALNYLAM PHARMACEUTICALS, INC. 2016-09-15 US disclosed
US-9394540-B2 Modified iRNA agents ALNYLAM PHARMACEUTICALS, INC. (US) 2016-07-19 US disclosed
US-20140316124-A1 MODIDIFED iRNA AGENTS BANK OF AMERICA, N.A. 2014-10-23 US disclosed
US-8796436-B2 Modified iRNA agents ALNYLAM PHARMACEUTICALS, INC. (US) 2014-08-05 US disclosed
US-20130211063-A1 MODIFIED iRNA AGENTS ALNYLAM PHARMACEUTICALS, INC. (US) 2013-08-15 US disclosed
US-8507661-B2 Modified iRNA agents ALNYLAM PHARMACEUTICALS, INC. (US) 2013-08-13 US disclosed
US-20100292455-A1 MODIFIED iRNA AGENTS ALNYLAM PHARMACEUTICALS (US) 2010-11-18 US disclosed
US-7745608-B2 Modified iRNA agents ALNYLAM PHARMACEUTICALS, INC. (US) 2010-06-29 US disclosed
US-20050107325-A1 Conjugated lipophilic group with a modified nucleotide is used to target disease gene, cells, tissue, for drug delivery to entrance into tumor cells; ribose sugar of nucleotide is replaced with a cyclic carrier which has at least one attached phosphate or phosphorothioate group; antitumor biodrugs ALNYLAM PHARMACEUTICALS, INC. 2005-05-19 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 (7 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-20220403377-A1 MODIFIED iRNA AGENTS NCL, HNRNPA0, HNRNPA1 PTGS1 4319/4885PTGS2 4265/4885CXCR1 2963/4885
US-20190345498-A1 MODIFIED iRNA AGENTS NCL, HNRNPA0, HNRNPA1 PTGS1 4319/4885PTGS2 4265/4885CXCR1 2963/4885
US-20100292455-A1 MODIFIED iRNA AGENTS NCL, HNRNPA0, HNRNPA1 PTGS1 4319/4885PTGS2 4265/4885CXCR1 2963/4885
US-20180258427-A1 MODIFIED iRNA AGENTS NCL, HNRNPA0, HNRNPA1 PTGS1 4319/4885PTGS2 4265/4885CXCR1 2963/4885
US-10676740-B2 Modified iRNA agents NCL, HNRNPA0, HNRNPA1 PTGS1 4319/4885PTGS2 4265/4885CXCR1 2963/4885
US-20050107325-A1 Conjugated lipophilic group with a modified nucleotide is used to target disease gene, cells, tissue, for drug delivery to entrance into tumor cells; ribose sugar of nucleotide is replaced with a cyclic carrier which has at least one attached phosphate or phosphorothioate group; antitumor biodrugs LDLR, SLC29A1, SLC29A2 PTGS1 3843/4885PTGS2 3704/4885CXCR1 1606/4885
US-11312957-B2 Modified iRNA agents NCL, HNRNPA0, HNRNPA1 PTGS1 4319/4885PTGS2 4265/4885CXCR1 2963/4885

“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.