SCHEMBL3238540

SCHEMBL3238540

CC(C)C1=CC(C)(C)Oc2cc(O)c(Cl)cc21

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.44
PPARA Q07869 1/20 0.44
FTO Q9C0B1 2/20 0.38
HPGD P15428 2/20 0.31
TSHR P16473 1/20 0.31
HSD17B10 Q99714 1/20 0.31
LMNA P02545 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL6277581 0.78 CYP3A4 (0.51) PPARGPPARAHPGDLMNAALDH1A1
SCHEMBL3246809 0.75 PPARA (0.46) PPARAFTO
SCHEMBL7723225 0.69 PTGES (0.35) PPARGPPARA
SCHEMBL6278672 0.67 PPARG (0.43) PPARGPPARAHPGDALDH1A1CYP3A4
SCHEMBL3262766 0.65 ALDH1A1 (0.59) FTOHPGDHSD17B10ALDH1A1
SCHEMBL6278799 0.65 PPARA (0.47) PPARGPPARAHPGDTSHRHSD17B10
SCHEMBL6281574 0.65 PPARG (0.43) PPARGPPARA
SCHEMBL6278711 0.64 PPARA (0.42) PPARGPPARA
SCHEMBL11850892 0.64 FTO (0.40) FTOLMNATDP1
SCHEMBL6278638 0.63 PPARG (0.38) PPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1539137-B1 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK SHARP & DOHME (US) 2010-05-26 EP disclosed
US-7297715-B2 PPAR alpha selective compounds for the treatment of dyslipidemia and other lipid disorders MERCK & CO., INC. (US) 2007-11-20 US disclosed
EP-1539137-A4 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK & CO INC (US) 2007-11-14 EP disclosed
US-20060089404-A1 Ppar alpha selective compounds for the treatment of dyslipidemia and other lipid disorders MERCK SHARP & DOHME CORP. 2006-04-27 US disclosed
EP-1539137-A1 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS Merck & Co., Inc. (US) 2005-06-15 EP disclosed
WO-2004010992-A1 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK & CO., INC. (US) 2004-02-05 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-20060089404-A1 Ppar alpha selective compounds for the treatment of dyslipidemia and other lipid disorders PPARA, PPARG, PPARD PPARG 2/4885PPARA 1/4885FTO 4751/4885

“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.