SCHEMBL1246462

SCHEMBL1246462

CCOC(=O)N(c1ccccc1Cl)c1c(-c2cccc(-c3ccccc3C(=O)O)c2)noc1C

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPBAR1 Q8TDU6 11/20 0.42
MAPT P10636 3/20 0.41
HPGD P15428 3/20 0.41
ALDH1A1 P00352 2/20 0.41
POLB P06746 1/20 0.41
LMNA P02545 2/20 0.39
CYP2C19 P33261 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TSHR P16473 1/20 0.38
CYP3A4 P08684 1/20 0.38
PTBP1 P26599 1/20 0.38
SMN1; SMN2 Q16637 1/20 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
SCHEMBL1247806 0.93 GPBAR1 (0.43) GPBAR1MAPTHPGDALDH1A1POLB
SCHEMBL1247124 0.87 NR1H4 (0.43) GPBAR1MAPTHPGDALDH1A1POLB
SCHEMBL3711309 0.87 FTO (0.36) GPBAR1HPGDALDH1A1TSHRSMN1; SMN2
SCHEMBL1246421 0.86 SCN9A (0.39) GPBAR1MAPTHPGDALDH1A1POLB
SCHEMBL1245320 0.84 NR1H4 (0.45) GPBAR1MAPTHPGDALDH1A1POLB
SCHEMBL1247757 0.83 NR1H4 (0.38) GPBAR1MAPTHPGDALDH1A1POLB
SCHEMBL1246467 0.83 NR1H4 (0.43) GPBAR1
SCHEMBL1247108 0.82 SCN9A (0.40) GPBAR1
SCHEMBL1247564 0.82 MAPT (0.42) GPBAR1MAPTHPGDALDH1A1POLB
SCHEMBL1246290 0.82 SCN9A (0.40) GPBAR1MAPTHPGDALDH1A1POLB

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