SCHEMBL1759167

SCHEMBL1759167

Cc1c(-c2nn(Cc3cccc(F)c3F)c(=O)c3ccccc23)c2cc(Cl)ccc2n1CC(=O)OC(C)(C)C

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 14/20 0.62
GUCY1A1 Q02108 1/20 0.37
GUCY1B1 Q02153 1/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL1757693 0.90 PTGDR2 (0.62) PTGDR2MEN1KMT2A
SCHEMBL1757466 0.89 PTGDR2 (0.78) PTGDR2
SCHEMBL1759181 0.86 PTGDR2 (0.63) PTGDR2MAPTMEN1KMT2A
SCHEMBL1757764 0.83 PTGDR2 (0.82) PTGDR2
SCHEMBL1757499 0.81 PTGDR2 (0.77) PTGDR2
SCHEMBL1757162 0.81 PTGDR2 (0.67) PTGDR2
SCHEMBL1757412 0.80 PTGDR2 (0.59) PTGDR2MEN1KMT2A
SCHEMBL1757777 0.80 PTGDR2 (0.66) PTGDR2MAPTKMT2A
SCHEMBL1757153 0.80 PTGDR2 (0.82) PTGDR2KMT2A
SCHEMBL1757835 0.79 PTGDR2 (0.62) 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
WO-2011055270-A1 INDOLE BASED RECEPTOR CRTH2 ANTAGONISTS WYETH LLC (US) 2011-05-12 WO disclosed