SCHEMBL7538433

SCHEMBL7538433

CS(=O)(=O)c1ccc(-c2csc(=O)n2-c2ccc(C#N)cc2)cc1F

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 8/20 0.39
F10 P00742 1/20 0.37
CA12 O43570 2/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA9 Q16790 2/20 0.36
ALOX5 P09917 1/20 0.35
PTGS1 P23219 3/20 0.34
PIK3CD O00329 1/20 0.33
PIK3CA P42336 1/20 0.33
PIK3CB P42338 1/20 0.33
PIK3CG P48736 1/20 0.33
EPAS1 Q99814 2/20 0.33
CTSK P43235 1/20 0.33
CTSC P53634 1/20 0.33
AR P10275 1/20 0.33
MIF P14174 1/20 0.33

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
SCHEMBL6720117 0.89 PTGS2 (0.39) PTGS2CA12CA1CA2CA9
SCHEMBL6722645 0.89 PTGS2 (0.42) PTGS2PTGS1
SCHEMBL6723318 0.88 PTGS2 (0.39) PTGS2F10ALOX5PTGS1
SCHEMBL6723518 0.87 PTGS2 (0.40) PTGS2CA12CA1CA2CA9
SCHEMBL6721583 0.87 PTGS2 (0.38) PTGS2CA12CA1CA2CA9
SCHEMBL6725809 0.86 PTGS2 (0.42) PTGS2PTGS1PIK3CDPIK3CAPIK3CB
SCHEMBL6721439 0.86 PTGS2 (0.40) PTGS2F10PTGS1PIK3CDPIK3CA
SCHEMBL6722428 0.86 PTGS2 (0.40) PTGS2CA12CA1CA2CA9
SCHEMBL6726157 0.86 PTGS2 (0.39) PTGS2CA12CA1CA2CA9
SCHEMBL6739522 0.86 PTGS2 (0.34) PTGS2F10CA12CA1CA2

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-20020183362-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation PHARMACIA CORPORATION 2002-12-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020183362-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation FPR2, FPR1, PTGES2 PTGS2 5/4885F10 1715/4885CA12 3799/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.