SCHEMBL5336258

SCHEMBL5336258

CCCc1c(OCCCn2ccc3cc(C(=O)O)ccc32)ccc2c(C(F)(F)F)noc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 10/20 1.00
NR1H2 P55055 8/20 1.00
NR1H3 Q13133 8/20 1.00
PPARG P37231 14/20 0.80
PPARD Q03181 10/20 0.80

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
SCHEMBL4234370 0.94 PPARA (0.88) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL5008698 0.89 PPARA (1.00) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL5335773 0.88 PPARA (0.79) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL5943621 0.88 PPARG (1.00) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL5012506 0.88 PPARG (0.83) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL5338721 0.88 PPARA (0.79) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL4229985 0.88 PPARG (0.90) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL4233554 0.88 PPARG (0.90) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL14465320 0.87 PPARG (0.83) PPARANR1H2NR1H3PPARGPPARD
SCHEMBL14010328 0.87 PPARA (0.77) PPARANR1H2NR1H3PPARGPPARD

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
US-20060178398-A1 Therapeutic compounds for treating dyslipidemic conditions ADAMS ALAN D 2006-08-10 US claimed
WO-2007081335-A1 THERAPEUTIC COMPOUNDS FOR TREATING DYSLIPIDEMIC CONDITIONS MERCK & CO., INC. (US) 2007-07-19 WO disclosed
US-20060178398-A1 Therapeutic compounds for treating dyslipidemic conditions ADAMS ALAN D 2006-08-10 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 (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-20060178398-A1 Therapeutic compounds for treating dyslipidemic conditions NR1H2, NR1H3, LDLR PPARA 118/4885NR1H2 1/4885NR1H3 2/4885

“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.