SCHEMBL8487155

SCHEMBL8487155

CS(=O)(=O)c1ccc(-c2[nH]nc(Cc3ccccc3)c2-c2ccc(F)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 18/20 0.52
PTGS1 P23219 3/20 0.44
MAPK14 Q16539 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
SCHEMBL8491997 0.84 PTGS2 (0.48) PTGS2PTGS1
SCHEMBL6445542 0.83 PTGS2 (0.53) PTGS2PTGS1
SCHEMBL6438225 0.79 PTGS2 (0.51) PTGS2PTGS1
SCHEMBL4959110 0.77 PTGS2 (0.48) PTGS2PTGS1
SCHEMBL7482340 0.77 PTGS2 (0.52) PTGS2PTGS1
SCHEMBL7539198 0.76 PTGS2 (0.56) PTGS2PTGS1
SCHEMBL6620090 0.76 PTGS2 (0.56) PTGS2PTGS1
SCHEMBL5078441 0.75 PTGS2 (0.53) PTGS2PTGS1MAPK14
SCHEMBL6180483 0.75 PTGS2 (0.53) PTGS2PTGS1MAPK14
SCHEMBL7489424 0.74 PTGS2 (0.47) 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
WO-1999025695-A1 5-ARYLPYRAZOLE COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-05-27 WO disclosed