SCHEMBL1245136

SCHEMBL1245136

CCOC(=O)N(c1ccccc1Cl)c1c(-c2ccc(Oc3cccc(CC(=O)O)c3)cc2)noc1C

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 4/20 0.38
PPARD Q03181 3/20 0.38
PPARG P37231 2/20 0.38
PPARA Q07869 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
MAPT P10636 1/20 0.37
PTGDR2 Q9Y5Y4 2/20 0.37
NR3C1 P04150 1/20 0.36
DAGLA Q9Y4D2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
P2RX3 P56373 1/20 0.36
CCR8 P51685 1/20 0.36

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
SCHEMBL1246477 0.93 NR1H4 (0.42) NR1H4PPARDPPARGPPARAMAPT
SCHEMBL1247556 0.90 KDM4E (0.40) PPARDPPARGPPARAPTGDR2NR3C1
SCHEMBL1246307 0.90 NR1H4 (0.44) NR1H4PPARDTDP1MAPT
SCHEMBL1246346 0.89 SCN9A (0.38) NR1H4PPARDMAPTALDH1A1
SCHEMBL1245358 0.87 NR1H4 (0.42) NR1H4PPARDMAPTALDH1A1
SCHEMBL3702549 0.87 LPAR1 (0.39) NR1H4PPARDNR3C1DAGLAALDH1A1
SCHEMBL1246467 0.86 NR1H4 (0.43) NR1H4PPARD
SCHEMBL1245176 0.86 NR1H4 (0.40) NR1H4PPARDMAPTALDH1A1
SCHEMBL1245335 0.85 NR1H4 (0.50) NR1H4PPARDMAPT
SCHEMBL1247326 0.85 PPARD (0.37) NR1H4PPARDPPARGPPARAMAPT

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
EP-2462128-A2 COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS Amira Pharmaceuticals, Inc. (US) 2012-06-13 EP claimed
WO-2011017350-A2 COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-02-10 WO claimed