Pemaglitazar

Pemaglitazar

SCHEMBL3971148

Cc1ccccc1SCCC(Oc1ccc(C(F)(F)F)cc1)C(=O)O

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.56
PPARA Q07869 10/20 0.56
PTPN1 P18031 2/20 0.47
SLC6A9 P48067 5/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
SLC6A4 P31645 1/20 0.40
HRH3 Q9Y5N1 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
Pemaglitazar SCHEMBL3971735 1.00 PPARG (0.56) PPARGPPARAPTPN1SLC6A9NPC1
Pemaglitazar SCHEMBL29908544 1.00 PPARG (0.56) PPARGPPARAPTPN1SLC6A9NPC1
Pemaglitazar SCHEMBL3971139 1.00 PPARG (0.56) PPARGPPARAPTPN1SLC6A9NPC1
Pemaglitazar SCHEMBL6904072 0.98 PPARG (0.54) PPARGPPARAPTPN1SLC6A9NPC1
Pemaglitazar SCHEMBL6904388 0.96 PPARG (0.52) PPARGPPARAPTPN1SLC6A9NPC1
Pemaglitazar SCHEMBL6904078 0.96 PPARG (0.52) PPARGPPARAPTPN1SLC6A9NPC1
Pemaglitazar SCHEMBL6902218 0.96 PPARA (0.52) PPARGPPARAPTPN1SLC6A9NPC1
Pemaglitazar SCHEMBL6902223 0.96 PPARA (0.52) PPARGPPARAPTPN1SLC6A9NPC1
SCHEMBL11992998 0.89 PPARG (0.58) PPARGPPARAPTPN1SLC6A9
SCHEMBL11993063 0.89 PPARG (0.46) PPARGPPARAPTPN1SLC6A9NPC1

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-1412326-B1 BUTYRIC ACID DERIVATIVES MERCK PATENT GMBH (DE) 2012-08-22 EP disclosed
EP-1412326-B1 BUTYRIC ACID DERIVATIVES MERCK PATENT GMBH (DE) 2012-08-22 EP disclosed
US-7491747-B2 4-(Arylthio)- or (4-heteroarylthio)butyric acid derivatives that may be used in the treatment of dyslipidaemia, atherosclerosis and diabetes MERCK PATENT GMBH (DE) 2009-02-17 US disclosed
US-7491747-B2 4-(Arylthio)- or (4-heteroarylthio)butyric acid derivatives that may be used in the treatment of dyslipidaemia, atherosclerosis and diabetes MERCK PATENT GMBH (DE) 2009-02-17 US disclosed
US-7491747-B2 4-(Arylthio)- or (4-heteroarylthio)butyric acid derivatives that may be used in the treatment of dyslipidaemia, atherosclerosis and diabetes MERCK PATENT GMBH (DE) 2009-02-17 US disclosed
US-20050020651-A1 Butyric acid derivatives MERCK PATENT GMBH (DE) 2005-01-27 US disclosed
EP-1412326-A1 BUTYRIC ACID DERIVATIVES MERCK PATENT GmbH (DE) 2004-04-28 EP disclosed
WO-2003011819-A1 BUTYRIC ACID DERIVATIVES MERCK PATENT GMBH (DE) 2003-02-13 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 (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-20050020651-A1 Butyric acid derivatives GPR119, DBI, GABRB1 PPARG 492/4885PPARA 425/4885PTPN1 2689/4885

“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.