SCHEMBL6511007

SCHEMBL6511007

CCOc1c(CC(C)=O)cc2c(c1Cl)OC(C)(C)C=C2C(C)C

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.35
PPARA Q07869 1/20 0.35

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
SCHEMBL6510945 0.89 PPARG (0.34) PPARGPPARA
SCHEMBL6513630 0.88 PPARG (0.33) PPARGPPARA
SCHEMBL6282718 0.85 PPARG (0.35) PPARGPPARA
SCHEMBL6515503 0.84 PPARG (0.31) PPARGPPARA
SCHEMBL6277555 0.80 THRB (0.33) PPARGPPARA
SCHEMBL6281374 0.80 PPARG (0.35) PPARGPPARA
SCHEMBL6281379 0.80 PPARG (0.35) PPARGPPARA
SCHEMBL6278667 0.79 PPARG (0.33) PPARGPPARA
SCHEMBL6281259 0.77 PPARG (0.30) PPARGPPARA
SCHEMBL6281265 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