SCHEMBL1246321

SCHEMBL1246321

Cc1onc(-c2ccc(-c3ccc(C(C)(C)C(=O)O)cc3)cc2)c1NC(=O)OCCc1ccccc1F

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 2/20 0.45
SCN9A Q15858 7/20 0.44
SCN5A Q14524 5/20 0.44
NPC1 O15118 1/20 0.42
MAPT P10636 2/20 0.41
PPARG P37231 1/20 0.40
PPARD Q03181 1/20 0.40
PPARA Q07869 1/20 0.40
NPSR1 Q6W5P4 1/20 0.38
ATM Q13315 1/20 0.37
THRB P10828 1/20 0.36
NR1H4 Q96RI1 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
SCHEMBL1247620 0.91 NTRK1 (0.41) NTRK1SCN9ASCN5ANPC1MAPT
SCHEMBL1245153 0.90 SCN9A (0.55) NTRK1SCN9ASCN5AMAPTPPARG
SCHEMBL2338973 0.86 LPAR1 (0.45) SCN9ASCN5ANPC1MAPTPPARG
SCHEMBL1245272 0.86 SCN9A (0.45) NTRK1SCN9ASCN5ANPC1MAPT
SCHEMBL1245064 0.85 SCN9A (0.48) NTRK1SCN9ASCN5ANPC1MAPT
SCHEMBL1246243 0.84 SCN9A (0.44) NTRK1SCN9ASCN5ANPC1MAPT
SCHEMBL1247390 0.84 SCN9A (0.44) NTRK1SCN9ASCN5ANPC1MAPT
SCHEMBL1247388 0.80 SCN9A (0.42) NTRK1SCN9ASCN5ANPC1MAPT
SCHEMBL1247039 0.80 LPAR1 (0.43) NTRK1SCN9ASCN5AMAPTNPSR1
SCHEMBL11895363 0.80 LPAR1 (0.43) NTRK1SCN9ASCN5AMAPTNPSR1

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