SCHEMBL6150

SCHEMBL6150

Cc1noc(-c2ccc(-c3ccc(C4(CC(=O)O)CC4)cc3)cc2)c1N(C)CCCc1cccc(Cl)c1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 11/20 0.36
AOC3 Q16853 1/20 0.35
TP53 P04637 1/20 0.33
ALDH1A1 P00352 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
FFAR4 Q5NUL3 1/20 0.32
HIF1A Q16665 1/20 0.32
HSD11B1 P28845 1/20 0.32

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
SCHEMBL6765 0.91 BRD4 (0.33) BRD4AOC3ALDH1A1
SCHEMBL7297 0.90 SCD5 (0.35) BRD4TAAR1HSD11B1
SCHEMBL7148 0.90 ALDH1A1 (0.38) AOC3ALDH1A1FFAR4
SCHEMBL1630 0.88 ABCC3 (0.42) BRD4AOC3TP53TAAR1HIF1A
SCHEMBL6082 0.88 HDAC1 (0.34) TP53ALDH1A1FFAR4
SCHEMBL7234 0.86 LPAR1 (0.34) BRD4AOC3ALDH1A1TAAR1FFAR4
SCHEMBL6857 0.85 LPAR1 (0.42) BRD4AOC3TP53ALDH1A1TAAR1
SCHEMBL6610 0.85 FFAR1 (0.43) AOC3TP53ALDH1A1FFAR4
SCHEMBL1568 0.85 KCNA3 (0.39) AOC3ALDH1A1
SCHEMBL7294 0.85 P2RX7 (0.36) FFAR4HSD11B1

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-2483252-A2 COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS Amira Pharmaceuticals, Inc. (US) 2012-08-08 EP disclosed
WO-2011041694-A2 COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-04-07 WO disclosed