SCHEMBL8935780

SCHEMBL8935780

CCC(Oc1ccc(F)cc1F)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 10/20 0.52
PPARG P37231 10/20 0.52
SMN1; SMN2 Q16637 1/20 0.49
MAPT P10636 2/20 0.47
MEN1 O00255 1/20 0.47
HPGD P15428 1/20 0.47
KMT2A Q03164 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
PPARD Q03181 1/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.42
FAAH O00519 1/20 0.42
PKM P14618 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
SCHEMBL8935782 1.00 PPARA (0.52) PPARAPPARGSMN1; SMN2MAPTMEN1
SCHEMBL1566058 0.85 PPARG (0.48) PPARAPPARGMAPTMEN1HPGD
SCHEMBL21057209 0.85 PPARA (0.71) PPARAPPARGSMN1; SMN2PTGDR2
SCHEMBL21057134 0.85 PPARA (0.49) PPARAPPARGSMN1; SMN2MAPTPTGDR2
SCHEMBL4817990 0.85 PPARA (0.49) PPARAPPARGSMN1; SMN2MAPTPTGDR2
SCHEMBL21057210 0.85 PPARA (0.71) PPARAPPARGSMN1; SMN2PTGDR2
SCHEMBL2103556 0.85 PKM (0.54) PPARAPPARGSMN1; SMN2MAPTPTGDR2
SCHEMBL11364459 0.85 PPARA (0.50) PPARAPPARGSMN1; SMN2MEN1KMT2A
SCHEMBL6234211 0.84 PPARG (0.69) PPARAPPARGSMN1; SMN2MAPTHPGD
SCHEMBL8936023 0.84 PPARG (0.69) PPARAPPARGSMN1; SMN2MAPTHPGD

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-5491167-A INHIBITORS OF CHOLESTEROL BIOSYNTHESIS SANKYO COMPANY, LIMITED (JP) 1996-02-13 US disclosed