SCHEMBL7689

SCHEMBL7689

Cc1noc(-c2ccc(Br)cc2)c1C(C=O)SCC(F)(F)F

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.31
▸ CYP2C9 P11712 2/20 0.31
▸ CYP2C19 P33261 2/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ CYP3A4 P08684 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
SCHEMBL11409 0.81 TP53 (0.31) CYP1A2CYP2C9CYP2C19CYP3A4TDP1
SCHEMBL1933 0.81 EPHX1 (0.34) —
SCHEMBL6814 0.81 CYP1A2 (0.31) CYP1A2CYP2C9CYP2C19CYP3A4TDP1
SCHEMBL1853 0.80 EPHX1 (0.41) —
SCHEMBL6561 0.78 LPAR1 (0.34) CYP2C9TDP1
SCHEMBL6813 0.76 TRPV1 (0.30) —
SCHEMBL1448 0.75 BRD4 (0.35) CYP1A2CYP2C9CYP2C19CYP3A4TDP1
SCHEMBL2543 0.71 MLYCD (0.33) —
SCHEMBL7688 0.71 ALDH1A1 (0.35) CYP1A2CYP2C9
SCHEMBL6652 0.71 MEN1 (0.38) TDP1

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
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