SCHEMBL6283398

SCHEMBL6283398

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

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.33
PPARA Q07869 1/20 0.33

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
SCHEMBL6281379 0.89 PPARG (0.35) PPARGPPARA
SCHEMBL6281374 0.89 PPARG (0.35) PPARGPPARA
SCHEMBL6364716 0.87 PPARG (0.34) PPARGPPARA
SCHEMBL6364720 0.87 PPARG (0.34) PPARGPPARA
SCHEMBL6283395 0.84 PPARG (0.34) PPARGPPARA
SCHEMBL6282718 0.82 PPARG (0.35) PPARGPPARA
SCHEMBL6278667 0.82 PPARG (0.33) PPARGPPARA
SCHEMBL6283373 0.80 PPARG (0.31) PPARGPPARA
SCHEMBL6283370 0.80 PPARG (0.31) PPARGPPARA
SCHEMBL6278594 0.79 PPARG (0.33) 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
US-6887896-B1 7-[(7-Alkoxy)-chrom-3-en-6-yl]-heptatrienoic acid and 7-[(3-alkoxy)-5,6-dihydronaphthalen-2-yl]-heptatrienoic acid derivatives having serum glucose reducing activity ALLERGAN, INC. (US) 2005-05-03 US disclosed