SCHEMBL9912237

SCHEMBL9912237

NC(=O)c1cccc(-c2cc(NCCc3ccc(O)cc3)nc(O)n2)c1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR Q13258 15/20 0.52
ALDH1A1 P00352 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
STAT6 P42226 3/20 0.43
PIK3CA P42336 1/20 0.43
PIK3CB P42338 1/20 0.43
PIK3CG P48736 1/20 0.43

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
SCHEMBL9912204 0.90 PTGDR (0.56) PTGDRALDH1A1SMN1; SMN2PIK3CAPIK3CB
SCHEMBL13894999 0.84 ALDH1A1 (0.47) PTGDRALDH1A1SMN1; SMN2PIK3CAPIK3CB
SCHEMBL9912205 0.83 PTGDR (0.52) PTGDRALDH1A1SMN1; SMN2STAT6PIK3CA
SCHEMBL9912281 0.82 BRAF (0.61) PTGDRALDH1A1SMN1; SMN2
SCHEMBL9912189 0.81 BCHE (0.47) PTGDRALDH1A1SMN1; SMN2PIK3CAPIK3CB
SCHEMBL13895137 0.80 PTGDR (0.64) PTGDRALDH1A1SMN1; SMN2
SCHEMBL9912276 0.79 PTGDR (0.63) PTGDRALDH1A1SMN1; SMN2PIK3CAPIK3CB
SCHEMBL4490303 0.78 PTGDR (0.83) PTGDR
SCHEMBL9912208 0.77 PTGDR (0.57) PTGDRALDH1A1SMN1; SMN2PIK3CAPIK3CB
SCHEMBL9912250 0.77 PTGDR (0.85) PTGDR

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
US-8193183-B2 2,6-substituted-4-monosubstitutedamino-pyrimidine as prostaglandin D2 receptor antagonists AVENTIS PHARMACEUTICALS INC. (US) 2012-06-05 US disclosed