SCHEMBL1245337

SCHEMBL1245337

Cc1onc(-c2ccc(COc3ccc(CC(=O)O)cc3)cc2)c1NC(=O)OCCc1ccccc1Cl

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 9/20 0.54
SCN5A Q14524 6/20 0.54
NR1H4 Q96RI1 8/20 0.49
PPARD Q03181 7/20 0.49
FABP1 P07148 1/20 0.44
FABP4 P15090 1/20 0.44
LPAR1 Q92633 1/20 0.43
LPAR2 Q9HBW0 1/20 0.43
LPAR3 Q9UBY5 1/20 0.43

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
SCHEMBL1246481 0.93 SCN9A (0.54) SCN9ASCN5ANR1H4PPARDFABP1
SCHEMBL1245362 0.92 SCN9A (0.57) SCN9ASCN5ANR1H4LPAR1LPAR2
SCHEMBL1245178 0.91 SCN9A (0.55) SCN9ASCN5ANR1H4PPARDLPAR1
SCHEMBL1246461 0.90 SCN9A (0.54) SCN9ASCN5APPARDFABP4LPAR1
SCHEMBL1246478 0.88 SCN9A (0.52) SCN9ASCN5ANR1H4FABP1FABP4
SCHEMBL3702564 0.87 LPAR1 (0.59) SCN9ASCN5ANR1H4PPARDFABP1
SCHEMBL1247750 0.87 SCN9A (0.51) SCN9ASCN5APPARDLPAR1LPAR2
SCHEMBL1246468 0.87 SCN9A (0.55) SCN9ASCN5ANR1H4LPAR1LPAR2
SCHEMBL1245296 0.86 SCN9A (0.55) SCN9ASCN5ALPAR1LPAR2LPAR3
SCHEMBL1245113 0.86 SCN9A (0.54) SCN9ASCN5ANR1H4

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