SCHEMBL7227706

SCHEMBL7227706

CCOC(Cc1ccc(OCCNC(=O)c2ccc(-c3ccccn3)cc2)cc1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 18/20 0.55
PPARA Q07869 18/20 0.55
PPARD Q03181 15/20 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
SCHEMBL6715131 0.93 PPARA (0.47) PPARGPPARAPPARD
SCHEMBL6713087 0.92 PPARG (0.47) PPARGPPARAPPARD
SCHEMBL6716309 0.91 PPARG (0.50) PPARGPPARAPPARD
SCHEMBL6713267 0.90 PPARG (0.52) PPARGPPARAPPARD
SCHEMBL6713340 0.89 NPC1 (0.53) PPARGPPARAPPARD
SCHEMBL6716421 0.88 PPARG (0.54) PPARGPPARAPPARD
SCHEMBL6722372 0.88 PPARG (0.52) PPARGPPARAPPARD
SCHEMBL6717755 0.87 NPC1 (0.48) PPARGPPARAPPARD
SCHEMBL6712846 0.86 PPARG (0.47) PPARGPPARA
SCHEMBL6715252 0.86 PPARG (0.47) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US claimed
JP-2000344666-A AMELIORATING AGENT FOR GLYCOMETABOLISM AND LIPID METABOLISM SANKYO CO LTD 2000-12-12 JP disclosed