SCHEMBL6510945

SCHEMBL6510945

COc1c(CC(C)=O)cc2c(c1Cl)OC(C)(C)C=C2C(C)C

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.34
PPARA Q07869 1/20 0.34
CYP3A4 P08684 1/20 0.33
ALDH1A1 P00352 1/20 0.32
HIF1A Q16665 1/20 0.31
HSP90AA1 P07900 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
SCHEMBL6513630 0.90 PPARG (0.33) PPARGPPARA
SCHEMBL6511007 0.89 PPARG (0.35) PPARGPPARA
SCHEMBL6511057 0.84 PPARG (0.31) PPARGPPARA
SCHEMBL6510894 0.83 PPARG (0.30) PPARGPPARA
SCHEMBL6275475 0.83 PPARG (0.33) PPARGPPARAALDH1A1HIF1A
SCHEMBL6275667 0.80 L3MBTL1 (0.34) PPARGPPARAALDH1A1HIF1AHSP90AA1
SCHEMBL6285152 0.78 PPARG (0.33) PPARGPPARAALDH1A1
SCHEMBL6285145 0.78 PPARG (0.33) PPARGPPARAALDH1A1
SCHEMBL6283400 0.77 PPARG (0.30) PPARGPPARA
SCHEMBL6283404 0.77 PPARG (0.30) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005042509-A1 7-`(7-ALKOXY)-CHROM-3-EN-6-YL!-HEPTATRIENOIC ACID AND 7-`(3­ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL!-HEPTATRIENOIC ACID DERIVATIVES MODULATORS ALLERGAN, INC. (US) 2005-05-12 WO disclosed