SCHEMBL1246465

SCHEMBL1246465

CCOC(=O)N(c1ccccc1Cl)c1c(-c2ccc(-c3ccc(CC(=O)O)cc3)c(F)c2)noc1C

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 8/20 0.45
DGAT1 O75907 3/20 0.43
SOAT1 P35610 3/20 0.43
GPBAR1 Q8TDU6 3/20 0.40
SCN9A Q15858 1/20 0.39
FABP1 P07148 1/20 0.38
PPARD Q03181 2/20 0.37
ALDH1A1 P00352 1/20 0.36
TP53 P04637 1/20 0.36
MAPT P10636 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
SCHEMBL1245358 0.90 NR1H4 (0.42) NR1H4GPBAR1SCN9AFABP1PPARD
SCHEMBL1246467 0.88 NR1H4 (0.43) NR1H4GPBAR1SCN9AFABP1PPARD
SCHEMBL1245176 0.88 NR1H4 (0.40) NR1H4GPBAR1SCN9AFABP1PPARD
SCHEMBL2337556 0.88 DGAT1 (0.43) NR1H4DGAT1SOAT1FABP1PPARD
SCHEMBL1246476 0.87 NR1H4 (0.42) NR1H4DGAT1GPBAR1FABP1PPARD
SCHEMBL1247108 0.87 SCN9A (0.40) NR1H4GPBAR1SCN9APPARD
SCHEMBL1246477 0.86 NR1H4 (0.42) NR1H4GPBAR1FABP1PPARDALDH1A1
SCHEMBL1245270 0.84 KDM4E (0.44) NR1H4DGAT1GPBAR1SCN9APPARD
SCHEMBL1245335 0.84 NR1H4 (0.50) NR1H4FABP1PPARDMAPT
SCHEMBL1246346 0.84 SCN9A (0.38) NR1H4GPBAR1SCN9APPARDALDH1A1

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