SCHEMBL11763379

SCHEMBL11763379

CCCCOC1C=CC(=O)C(CC)O1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.36
PPARD Q03181 1/20 0.36
PPARA Q07869 1/20 0.36
DNTT P04053 1/20 0.32

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
SCHEMBL11763240 0.95 PPARG (0.40) PPARGPPARDPPARADNTT
SCHEMBL11764825 0.94 PPARG (0.42) PPARGPPARDPPARADNTT
SCHEMBL10563094 0.94 PPARG (0.42) PPARGPPARDPPARADNTT
SCHEMBL11362281 0.85
SCHEMBL10561194 0.84 PPARG (0.44) PPARGPPARDPPARADNTT
SCHEMBL10561484 0.84 PPARG (0.44) PPARGPPARDPPARADNTT
SCHEMBL10559876 0.84 PPARG (0.47) PPARGPPARDPPARADNTT
SCHEMBL10559585 0.84 PPARG (0.44) PPARGPPARDPPARADNTT
SCHEMBL10562939 0.84 PPARG (0.47) PPARGPPARDPPARADNTT
SCHEMBL10564673 0.84 PPARG (0.44) PPARGPPARDPPARADNTT

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-4059595-A Process for preparing 3-oxy-4H-pyran-4-one derivatives OTSUKA KAGAKU YAKUHIN KABUSHIKI KAISHI (JA) 1977-11-22 US disclosed