SCHEMBL4153374

SCHEMBL4153374

CC(F)S(=O)(=O)c1ccc(C(O)c2cc(C(F)(F)F)ccc2OCC(=O)O)cc1

nearest known ligand 0.54

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.54

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
SCHEMBL1332605 0.88 PTGDR2 (0.60) PTGDR2
SCHEMBL1332071 0.73 MRGPRX4 (0.44) PTGDR2
SCHEMBL5983726 0.73 PTGDR2 (0.46) PTGDR2
SCHEMBL1690301 0.70 PTGDR2 (1.00) PTGDR2
SCHEMBL1753552 0.68 PTGDR2 (0.79) PTGDR2
SCHEMBL1753555 0.68 PTGDR2 (0.78) PTGDR2
SCHEMBL1690376 0.68 PTGDR2 (0.78) PTGDR2
SCHEMBL1690328 0.68 PTGDR2 (0.75) PTGDR2
SCHEMBL1753435 0.68 PTGDR2 (0.80) PTGDR2
SCHEMBL1714654 0.68 PTGDR2 (0.55) PTGDR2

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
EP-1660431-B1 PHENOXYACETIC ACID DERIVATIVES ASTRAZENECA AB (SE) 2009-04-01 EP disclosed