SCHEMBL14602

SCHEMBL14602

Cc1noc(-c2ccc(-c3ccc(C(C)C(C)C(=O)O)cc3)cc2)c1[C@@H](O)COCc1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 4/20 0.40
MME P08473 1/20 0.38
LPAR3 Q9UBY5 2/20 0.37
ABCC3 O15438 1/20 0.36
ABCC4 O15439 1/20 0.36
ABCB11 O95342 1/20 0.36
CYP2C8 P10632 1/20 0.36
CYP2C9 P11712 1/20 0.36
ABCB4 P21439 1/20 0.36
ABCC2 Q92887 1/20 0.36
SLCO1B3 Q9NPD5 1/20 0.36
SLCO1B1 Q9Y6L6 1/20 0.36
LPAR2 Q9HBW0 1/20 0.35
FFAR1 O14842 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.33
ALDH1A1 P00352 1/20 0.33
SLC1A1 P43005 1/20 0.33
ACACB O00763 1/20 0.33
CYP3A4 P08684 1/20 0.33
ALOX15 P16050 1/20 0.33

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
SCHEMBL14647 0.92 LPAR1 (0.38) LPAR1MMELPAR3ABCC3ABCC4
SCHEMBL1908 0.81 AR (0.38) LPAR1LPAR3ABCC3ABCC4ABCB11
SCHEMBL1924 0.81 AR (0.38) LPAR1LPAR3ABCC3ABCC4ABCB11
SCHEMBL1728 0.81 LPAR1 (0.52) LPAR1LPAR3ABCC3ABCC4ABCB11
SCHEMBL2059 0.81 LPAR1 (0.52) LPAR1LPAR3ABCC3ABCC4ABCB11
SCHEMBL17265466 0.79 FFAR1 (0.44) FFAR1
SCHEMBL18597871 0.79 BRD4 (0.36) LPAR1ABCC3ABCC4ABCB11CYP2C8
SCHEMBL6902 0.79 FFAR1 (0.41) LPAR1FFAR1
SCHEMBL7497 0.79 FFAR1 (0.41) LPAR1FFAR1
SCHEMBL7100 0.79 FFAR1 (0.41) LPAR1FFAR1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011041694-A2 COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-04-07 WO disclosed