SCHEMBL4018104

SCHEMBL4018104

CCCc1cc2c(C(F)(F)F)noc2c(CCC)c1OC(C(=O)OCC)c1cccnc1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 19/20 0.71
PPARG P37231 18/20 0.71
NR1H2 P55055 1/20 0.38
PPARD Q03181 1/20 0.38
NR1H3 Q13133 1/20 0.38

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
SCHEMBL13924229 1.00 PPARA (0.71) PPARAPPARGNR1H2PPARDNR1H3
SCHEMBL4014344 0.92 PPARA (0.84) PPARAPPARG
SCHEMBL13924141 0.92 PPARA (0.84) PPARAPPARG
SCHEMBL4012035 0.84 PPARA (0.67) PPARAPPARGNR1H2NR1H3
SCHEMBL13924154 0.84 PPARA (0.86) PPARAPPARG
SCHEMBL4010446 0.84 PPARA (0.86) PPARAPPARG
SCHEMBL18644978 0.83 PPARA (1.00) PPARAPPARG
SCHEMBL4013288 0.83 PPARA (1.00) PPARAPPARG
SCHEMBL13924121 0.83 PPARA (1.00) PPARAPPARG
SCHEMBL4020042 0.82 PPARA (0.86) PPARAPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7495020-B2 2-aryloxy-2-arylalkanoic acids for diabetes and lipid disorders MERCK & CO., INC. (US) 2009-02-24 US disclosed
US-7091230-B2 2-aryloxy-2-arylalkanoic acids for diabetes and lipid disorders MERCK & CO., INC. (US) 2006-08-15 US disclosed
US-20060122242-A1 2-Aryloxy-2-arylalkanoic acids for diabetes and lipid disorders MERCK SHARP & DOHME CORP. 2006-06-08 US disclosed
US-20040092596-A1 2-Aryloxy-2arylalkanoic acids for diabetes and lipid disorders MERCK SHARP & DOHME CORP. 2004-05-13 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 (2 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-20060122242-A1 2-Aryloxy-2-arylalkanoic acids for diabetes and lipid disorders PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885NR1H2 23/4885
US-20040092596-A1 2-Aryloxy-2arylalkanoic acids for diabetes and lipid disorders PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885NR1H2 13/4885

“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.