SCHEMBL4337055

SCHEMBL4337055

CC(C)O[C@@H](Cc1cccc(C[C@H](F)COc2ccc(Cl)cc2)c1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 19/20 0.53
PPARA Q07869 19/20 0.53
PPARD Q03181 5/20 0.48

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
SCHEMBL4337052 1.00 PPARG (0.53) PPARGPPARAPPARD
SCHEMBL6653425 1.00 PPARG (0.53) PPARGPPARAPPARD
SCHEMBL4329888 0.93 PPARG (0.54) PPARGPPARAPPARD
SCHEMBL4329885 0.93 PPARG (0.54) PPARGPPARAPPARD
SCHEMBL4329881 0.93 PPARG (0.54) PPARGPPARAPPARD
SCHEMBL6651371 0.86 PPARA (0.53) PPARGPPARAPPARD
SCHEMBL4336480 0.86 PPARA (0.53) PPARGPPARAPPARD
SCHEMBL4336482 0.86 PPARA (0.53) PPARGPPARAPPARD
SCHEMBL4327605 0.85 PPARG (0.55) PPARGPPARAPPARD
SCHEMBL4327608 0.85 PPARG (0.55) 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
US-7544835-B2 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-09 US disclosed