SCHEMBL9920812

SCHEMBL9920812

Cc1ccc(-c2ccc(/C(=C/COc3ccc(OCC(=O)O)c(C)c3)c3ccc(Cl)cc3)cc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 18/20 0.62
PPARG P37231 3/20 0.54
PPARA Q07869 1/20 0.54
KDM4E B2RXH2 1/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 1/20 0.48
KCNH2 Q12809 1/20 0.48

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
SCHEMBL5959666 0.97 PPARD (0.66) PPARDPPARGPPARA
SCHEMBL5959713 0.95 PPARD (0.59) PPARDPPARGPPARA
SCHEMBL1746440 0.91 PPARD (0.57) PPARDPPARGPPARAKDM4ELMNA
SCHEMBL1746442 0.91 PPARD (0.57) PPARDPPARGPPARAKDM4ELMNA
SCHEMBL1746437 0.91 PPARD (0.57) PPARDPPARGPPARAKDM4ELMNA
SCHEMBL5959448 0.91 PPARD (0.61) PPARDPPARGPPARA
SCHEMBL4330699 0.88 PPARD (0.55) PPARDPPARGPPARA
SCHEMBL4330702 0.88 PPARD (0.55) PPARDPPARGPPARA
SCHEMBL1747341 0.88 PPARD (0.62) PPARDPPARG
SCHEMBL1747343 0.88 PPARD (0.62) PPARDPPARG

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-1979311-B1 PHENOXY ACETIC ACIDS AS PPAR DELTA ACTIVATORS HIGH POINT PHARMACEUTICALS LLC (US) 2012-06-13 EP disclosed
EP-2386540-A1 Novel compounds, their preparation and use High Point Pharmaceuticals, LLC (US) 2011-11-16 EP disclosed
WO-2007071766-A2 PHENOXY ACETIC ACIDS AS PPAR DELTA ACTIVATORS TRANSTECH PHARMA (US) 2007-06-28 WO disclosed