SCHEMBL1246467

SCHEMBL1246467

CCOC(=O)N(c1ccccc1Cl)c1c(-c2cccc(-c3ccc(CC(=O)O)cc3)c2)noc1C

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 9/20 0.43
PTGS2 P35354 1/20 0.39
FABP1 P07148 1/20 0.39
FABP4 P15090 1/20 0.39
LPAR1 Q92633 1/20 0.38
LPAR2 Q9HBW0 1/20 0.38
LPAR3 Q9UBY5 1/20 0.38
GPBAR1 Q8TDU6 3/20 0.38
PPARD Q03181 3/20 0.38
SCN9A Q15858 2/20 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
SCHEMBL1245358 0.95 NR1H4 (0.42) NR1H4PTGS2FABP1FABP4LPAR1
SCHEMBL1246307 0.94 NR1H4 (0.44) NR1H4PTGS2GPBAR1PPARDSCN9A
SCHEMBL1246476 0.94 NR1H4 (0.42) NR1H4FABP1FABP4LPAR1LPAR2
SCHEMBL1245176 0.91 NR1H4 (0.40) NR1H4FABP1FABP4LPAR1LPAR2
SCHEMBL1246477 0.90 NR1H4 (0.42) NR1H4FABP1FABP4GPBAR1PPARD
SCHEMBL1246346 0.89 SCN9A (0.38) NR1H4GPBAR1PPARDSCN9A
SCHEMBL1247108 0.88 SCN9A (0.40) NR1H4GPBAR1PPARDSCN9A
SCHEMBL1246194 0.88 SCN9A (0.41) NR1H4PTGS2GPBAR1SCN9A
SCHEMBL1246465 0.88 NR1H4 (0.45) NR1H4FABP1GPBAR1PPARDSCN9A
SCHEMBL1246303 0.88 PPARD (0.46) GPBAR1PPARD

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