SCHEMBL11409

SCHEMBL11409

Cc1noc(-c2ccc(Br)cc2)c1C(C=O)SC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
BRD4 O60885 1/20 0.31
EDNRB P24530 2/20 0.30
EDNRA P25101 2/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL6561 0.81 LPAR1 (0.34) MAPTEDNRBEDNRACYP2C9TDP1
SCHEMBL7689 0.81 CYP1A2 (0.31) CYP1A2CYP3A4CYP2C9CYP2C19TDP1
SCHEMBL1448 0.79 BRD4 (0.35) TP53MAPTBRD4EDNRBEDNRA
SCHEMBL1933 0.78 EPHX1 (0.34) TP53MAPTBRD4
SCHEMBL11802 0.78 CYP1A2 (0.33) TP53MAPTCYP1A2CYP3A4CYP2C9
SCHEMBL6652 0.74 MEN1 (0.38) TP53BRD4EDNRBEDNRATDP1
SCHEMBL1853 0.73 EPHX1 (0.41) BRD4
SCHEMBL11401 0.72 PPARA (0.31) CYP1A2CYP3A4CYP2C9CYP2C19TDP1
SCHEMBL18597743 0.71 ALDH1A1 (0.38) TP53MAPTBRD4EDNRBEDNRA
SCHEMBL14633 0.71 BRD4 (0.31) BRD4

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