SCHEMBL11564504

SCHEMBL11564504

COC(=O)C(Oc1ccc(Cl)cc1)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.51
PPARA Q07869 6/20 0.51
F9 P00740 1/20 0.47
F10 P00742 1/20 0.47
UTS2R Q9UKP6 3/20 0.47
MAPK1 P28482 1/20 0.45
PGR P06401 1/20 0.45
NPY5R Q15761 1/20 0.44
SLC22A12 Q96S37 1/20 0.44
ACACB O00763 1/20 0.44
ACACA Q13085 1/20 0.44

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
SCHEMBL11561168 1.00 PPARG (0.51) PPARGPPARAF9F10UTS2R
SCHEMBL11565422 0.94 F9 (0.46) PPARGPPARAF9F10SLC22A12
SCHEMBL11563916 0.93 MAPK1 (0.50) PPARGPPARAMAPK1PGRACACB
SCHEMBL11566988 0.89 F9 (0.51) PPARGPPARAF9F10UTS2R
SCHEMBL11568618 0.88 F9 (0.48) PPARGPPARAF9F10UTS2R
SCHEMBL11565802 0.88 ACACB (0.52) PPARGPPARAMAPK1ACACB
SCHEMBL11565230 0.88 PPARG (0.45) PPARGPPARAF9F10SLC22A12
SCHEMBL11568456 0.86 F9 (0.46) PPARGPPARAF9F10UTS2R
SCHEMBL11638373 0.86 F9 (0.45) PPARGPPARAF9F10UTS2R
SCHEMBL11565502 0.85 PPARG (0.60) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4168385-A LOWERING OF STEROL AND TRIGLYCERIDE SERUM LEVELS AMERICAN CYANAMID COMPANY (US) 1979-09-18 US disclosed
US-4125729-A Hypolipemic α-aryloxy para substituted phenyl acetic acid compounds AMERICAN CYANAMID COMPANY (US) 1978-11-14 US disclosed