SCHEMBL6374373

SCHEMBL6374373

COC(=O)C(C)(C)Cc1ccc(OC)c(C(=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 4/20 0.53
▸ MRGPRX4 Q96LA9 1/20 0.49
▸ CFD P00746 1/20 0.46
▸ PPARG P37231 1/20 0.44
▸ ALDH1A1 P00352 3/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ HPGD P15428 1/20 0.42
▸ APEX1 P27695 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ LCK P06239 1/20 0.41
▸ FYN P06241 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ CYP4F2 P78329 1/20 0.40
▸ CYP4A11 Q02928 1/20 0.40
▸ NR1H4 Q96RI1 1/20 0.40
▸ LDHA P00338 1/20 0.40

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
SCHEMBL14212007 0.85 ALDH1A1 (0.55) ALDH1A1POLBLDHA
SCHEMBL6377176 0.82 PPARA (0.46) PPARAALDH1A1KDM4EHPGDMAPK1
SCHEMBL7839814 0.82 HPGD (0.45) PPARAALDH1A1HPGDPOLB
SCHEMBL15448867 0.81 PPARA (0.43) PPARAALDH1A1LDHA
SCHEMBL6866159 0.78 CFD (0.70) PPARAMRGPRX4CFDPPARGALDH1A1
SCHEMBL11509018 0.78 PTPRB (0.47) —
SCHEMBL6376504 0.77 PPARA (0.84) PPARAPPARG
SCHEMBL5145379 0.77 MRGPRX4 (0.55) PPARAMRGPRX4CFDPPARGALDH1A1
SCHEMBL20522149 0.77 PPARG (0.60) PPARAMRGPRX4CFDPPARGALDH1A1
SCHEMBL12837926 0.77 MRGPRX4 (0.57) PPARAMRGPRX4CFDPPARGALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1184366-B1 SUBSTITUTED PHENYLPROPIONIC ACID DERIVATIVES AS AGONISTS TO HUMAN PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA(PPAR) KYORIN SEIYAKU KK (JP) 2005-02-09 — — EP disclosed
US-6506797-B1 Activate by binding to receptor as ligands of human peroxisome preliferant-activated receptor alpha alpha ), and exhibit potent decreasing action on lipids in blood (cholesterol and triglyceride). KYORIN PHARMACEUTICAL CO., LTD. (JP) 2003-01-14 — — US disclosed
EP-1184366-A1 SUBSTITUTED PHENYLPROPIONIC ACID DERIVATIVES AS AGONISTS TO HUMAN PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA(PPAR) KYORIN PHARMACEUTICAL CO., LTD. (JP) 2002-03-06 — — EP disclosed
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