SCHEMBL5372006

SCHEMBL5372006

CCC(=Cc1cn(Cc2ccc(OCc3nc(-c4ccccc4)oc3C)cc2)cc1-c1ccccn1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.51
PPARG P37231 15/20 0.47
PPARA Q07869 14/20 0.47
KDR P35968 1/20 0.42
MAPT P10636 1/20 0.41
PPARD Q03181 1/20 0.41

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
SCHEMBL5387808 0.92 FFAR1 (0.55) FFAR1PPARGPPARAKDRMAPT
SCHEMBL6594791 0.88 FFAR1 (0.54) FFAR1PPARGPPARAKDRMAPT
SCHEMBL6594785 0.88 FFAR1 (0.54) FFAR1PPARGPPARAKDRMAPT
SCHEMBL5376753 0.87 FFAR1 (0.52) FFAR1PPARGPPARAKDRMAPT
SCHEMBL5372001 0.86 FFAR1 (0.51) FFAR1PPARGPPARAKDRMAPT
SCHEMBL5384912 0.84 FFAR1 (0.53) FFAR1PPARGPPARAKDR
SCHEMBL5381850 0.83 FFAR1 (0.54) FFAR1PPARGPPARA
SCHEMBL5381909 0.82 FFAR1 (0.52) FFAR1PPARGPPARAKDRMAPT
SCHEMBL5372026 0.82 PPARG (0.47) FFAR1PPARGPPARAKDR
SCHEMBL5377238 0.82 FFAR1 (0.65) FFAR1PPARGPPARAPPARD

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-7179823-B1 5-membered n-heterocyclic compounds with hypoglycemic and hypolipidemic activity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-20 US disclosed