SCHEMBL16348384

SCHEMBL16348384

Cc1nc(-c2cc(Cl)ccc2OC(C(=O)O)c2cccc(C(F)(F)F)c2)oc1C

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.48
PPARA Q07869 2/20 0.43
CTSA P10619 1/20 0.41
SLC6A4 P31645 7/20 0.40
HTR2C P28335 2/20 0.40
HTR2B P41595 2/20 0.40
HTR6 P50406 2/20 0.40
MPO P05164 1/20 0.39
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
EPAS1 Q99814 1/20 0.38

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
SCHEMBL16348407 0.88 PPARA (0.54) PPARGPPARACTSAHTR2CHTR2B
SCHEMBL13522842 0.85 PPARG (0.48) PPARGPPARAMPOMAPT
SCHEMBL16348405 0.84 PPARG (0.53) PPARGPPARACTSAHTR2CHTR2B
SCHEMBL16348375 0.80 PPARG (0.45) PPARGPPARACTSASLC6A4MPO
SCHEMBL13522929 0.79 PPARG (0.52) PPARGPPARACTSASLC6A4HTR2C
SCHEMBL16348344 0.79 PPARG (0.43) PPARGPPARACTSASLC6A4HTR2C
SCHEMBL16348441 0.79 PPARG (0.43) PPARGPPARACTSASLC6A4MPO
SCHEMBL13523015 0.78 APLNR (0.42) PPARGCTSAMAPT
SCHEMBL13522834 0.78 PPARG (0.45) PPARGPPARAMAPT
SCHEMBL13522857 0.78 PPARG (0.45) PPARGPPARAMAPT

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-7642358-B2 Substituted phenylacetic acids METABOLEX, INC. (US) 2010-01-05 US disclosed
US-7642358-B2 Substituted phenylacetic acids METABOLEX, INC. (US) 2010-01-05 US disclosed