SCHEMBL1247223

SCHEMBL1247223

Cc1onc(-c2ccc(Cc3cc(C(=O)O)ccc3Cl)cc2)c1NC(=O)OCCc1ccccc1Cl

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 9/20 0.52
SCN5A Q14524 6/20 0.52
NTRK1 P04629 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
MAPT P10636 2/20 0.37
GAA P10253 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
BACE1 P56817 1/20 0.37
ALDH1A1 P00352 1/20 0.36
PTGS2 P35354 1/20 0.36
GABRA5 P31644 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
SCHEMBL1246240 0.91 SCN9A (0.54) SCN9ASCN5ANTRK1NPSR1MAPT
SCHEMBL1247566 0.90 SCN9A (0.59) SCN9ASCN5ANTRK1NPSR1MAPT
SCHEMBL1245322 0.87 SCN9A (0.57) SCN9ASCN5ANTRK1NPSR1MAPT
SCHEMBL1245296 0.87 SCN9A (0.55) SCN9ASCN5ANTRK1NPSR1MAPT
SCHEMBL3706641 0.87 LPAR1 (0.49) SCN9ASCN5AMAPTMEN1KMT2A
SCHEMBL1245178 0.86 SCN9A (0.55) SCN9ASCN5ANTRK1NPSR1MAPT
SCHEMBL1245113 0.85 SCN9A (0.54) SCN9ASCN5AMAPTTDP1
SCHEMBL1246424 0.85 SCN9A (0.52) SCN9ASCN5ANTRK1MAPTGAA
SCHEMBL11896359 0.85 LPAR1 (0.53) SCN9ASCN5ANPSR1
SCHEMBL1247125 0.84 SCN9A (0.58) SCN9ASCN5ANTRK1MAPTGAA

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