SCHEMBL2641802

SCHEMBL2641802

CCCCCCC(CC=CCCCCCCCC(=O)O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 3/20 0.51
FFAR4 Q5NUL3 2/20 0.51
PPARG P37231 5/20 0.46
PPARD Q03181 5/20 0.46
PPARA Q07869 5/20 0.46
ALDH1A1 P00352 4/20 0.46
F7 P08709 4/20 0.46
F3 P13726 4/20 0.46
FABP4 P15090 3/20 0.46
HSD17B10 Q99714 3/20 0.46
DUSP3 P51452 2/20 0.46
PTPN7 P35236 2/20 0.46
LMNA P02545 2/20 0.46
CYP19A1 P11511 2/20 0.46
ALOX15 P16050 2/20 0.46
PTGS1 P23219 2/20 0.46
NR4A2 P43354 2/20 0.46
SIRT6 Q8N6T7 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
KDM4E B2RXH2 1/20 0.46

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
SCHEMBL2641799 1.00 FFAR1 (0.51) FFAR1FFAR4PPARGPPARDPPARA
SCHEMBL2636981 0.92 FFAR1 (0.36) FFAR1FFAR4PPARGPPARAALDH1A1
SCHEMBL2636982 0.92 FFAR1 (0.36) FFAR1FFAR4PPARGPPARAALDH1A1
SCHEMBL2641469 0.91 PPARG (0.46) FFAR1FFAR4PPARGPPARAOXER1
SCHEMBL2641465 0.91 PPARG (0.46) FFAR1FFAR4PPARGPPARAOXER1
SCHEMBL2641466 0.91 PPARG (0.46) FFAR1FFAR4PPARGPPARAOXER1
SCHEMBL14935141 0.91 PPARG (0.46) FFAR1FFAR4PPARGPPARAOXER1
SCHEMBL14935142 0.91 PPARG (0.46) FFAR1FFAR4PPARGPPARAOXER1
SCHEMBL2641862 0.89 ALDH1A1 (0.41) FFAR1FFAR4PPARGPPARAALDH1A1
SCHEMBL14935617 0.89 FAAH (0.40) FFAR1FFAR4PPARGPPARACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2569276-B1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF ARBUTUS BIOPHARMA CORP (CA) 2021-02-24 EP disclosed
US-20200282060-A1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF ARBUTUS BIOPHARMA CORPORATION (CA) 2020-09-10 US disclosed
US-20170151333-A1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF PROTIVA BIOTHERAPEUTICS, INC. (CA) 2017-06-01 US disclosed
US-8865675-B2 Compositions and methods for silencing apolipoprotein B PROTIVA BIOTHERAPEUTICS, INC. (CA) 2014-10-21 US disclosed
US-20130123338-A1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF PROTIVA BIOTHERAPEUTICS, INC. (CA) 2013-05-16 US disclosed
US-20130123339-A1 COMPOSITIONS AND METHODS FOR SILENCING APOLIPOPROTEIN B PROTIVA BIOTHERAPEUTICS INC (CA) 2013-05-16 US disclosed
EP-2569276-A1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF Protiva Biotherapeutics Inc. (CA) 2013-03-20 EP disclosed
WO-2011141705-A1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF PROTIVA BIOTHERAPEUTICS, INC. (CA) 2011-11-17 WO 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 (4 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-20130123338-A1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF PLIN3, CETP, LDLR FFAR1 933/4885FFAR4 1579/4885PPARG 2474/4885
US-20200282060-A1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF PLIN3, CETP, LDLR FFAR1 933/4885FFAR4 1579/4885PPARG 2474/4885
US-20130123339-A1 COMPOSITIONS AND METHODS FOR SILENCING APOLIPOPROTEIN B APOB, LDLR, APOL1 FFAR1 1527/4885FFAR4 2807/4885PPARG 2479/4885
US-20170151333-A1 NOVEL CATIONIC LIPIDS AND METHODS OF USE THEREOF PLIN3, CETP, LDLR FFAR1 933/4885FFAR4 1579/4885PPARG 2474/4885

“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.