SCHEMBL27490343

SCHEMBL27490343

CS(=O)(=O)c1ccc(C2=CC(C=O)CC2)cc1

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 18/20 0.41
PTGS1 P23219 4/20 0.41

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
SCHEMBL27491081 0.68 PTGS2 (0.46) PTGS2PTGS1
SCHEMBL7677302 0.67 PTGS2 (0.62) PTGS2PTGS1
SCHEMBL10300269 0.67 PTGS2 (0.62) PTGS2PTGS1
SCHEMBL3007986 0.67 PTGS2 (0.55) PTGS2PTGS1
SCHEMBL2376239 0.65 ENPP2 (0.72) PTGS2
SCHEMBL28740843 0.65 ENPP2 (0.36) PTGS2PTGS1
SCHEMBL12473624 0.64 PTGS2 (0.61) PTGS2PTGS1
SCHEMBL4715345 0.64 PTGS2 (0.53) PTGS2
SCHEMBL5361952 0.63 PTGS2 (0.44) PTGS2PTGS1
SCHEMBL29402246 0.63 PTGS2 (0.43) PTGS2PTGS1

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
CN-1192900-A 2-(3,5-dieluorophenyl)-3-(4-(methylsulfonyl) phenyl)-2-cyclopenten-1-one useful as inhibitor of COX-2 MERCK FROSST CANADA INC (CA) 1998-09-16 CN claimed