SCHEMBL3883296

SCHEMBL3883296

Cc1oc(-c2ccccc2)nc1CCOc1ccc(CC(C)C(=O)O)cc1-c1ccc2ccccc2c1

nearest known ligand 0.66

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.66
PPARA Q07869 14/20 0.66
PPARD Q03181 4/20 0.55

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
SCHEMBL3882750 0.87 FFAR1 (0.60) PPARGPPARAPPARD
SCHEMBL3882494 0.84 PPARG (0.56) PPARGPPARAPPARD
SCHEMBL3894526 0.84 PPARG (0.47) PPARGPPARAPPARD
SCHEMBL8258850 0.82 PPARG (0.78) PPARGPPARAPPARD
SCHEMBL3882422 0.82 PPARA (0.49) PPARGPPARAPPARD
SCHEMBL6383259 0.81 PPARG (0.77) PPARGPPARAPPARD
SCHEMBL3883909 0.80 PPARG (0.45) PPARGPPARAPPARD
SCHEMBL3884272 0.80 PPARA (0.44) PPARGPPARAPPARD
SCHEMBL3881338 0.79 PTPN1 (0.46) PPARGPPARAPPARD
SCHEMBL3883200 0.79 PPARG (0.44) PPARGPPARAPPARD

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
EP-1477472-B1 SUBSTITUTED PHENYLALKANOIC ACID DERIVATIVE AND USE THEREOF ASAHI KASEI PHARMA CORP (JP) 2009-01-14 EP claimed