SCHEMBL6723223

SCHEMBL6723223

COc1ccc(-c2cccnc2-c2ccc(CS(=O)(=O)Cc3ccc(-c4ncccc4-c4ccc(OC)c(Cl)c4)cc3F)c(F)c2)cc1Cl

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 9/20 0.46
PTGS1 P23219 4/20 0.45
GLO1 Q04760 1/20 0.42
KMO O15229 1/20 0.41
SCN9A Q15858 4/20 0.41
ADORA2A P29274 1/20 0.39
ADORA1 P30542 1/20 0.39
GAA P10253 1/20 0.38
NAAA Q02083 1/20 0.38

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
SCHEMBL6730094 0.92 SCN9A (0.45) PTGS2PTGS1KMOSCN9ANAAA
SCHEMBL6722847 0.87 KMO (0.45) PTGS2PTGS1GLO1KMOSCN9A
SCHEMBL6721590 0.86 KMO (0.43) PTGS2PTGS1GLO1KMOSCN9A
SCHEMBL6721414 0.84 KMO (0.48) PTGS2PTGS1KMOSCN9A
SCHEMBL7042025 0.83 PTGS2 (0.53) PTGS2PTGS1GLO1KMOSCN9A
SCHEMBL6723197 0.82 MALT1 (0.42) PTGS2PTGS1GLO1KMO
SCHEMBL6722774 0.82 PTGS2 (0.54) PTGS2PTGS1GLO1KMOADORA2A
SCHEMBL6718600 0.82 GLO1 (0.42) PTGS2PTGS1GLO1KMO
SCHEMBL6729798 0.82 KCNA5 (0.41) PTGS2PTGS1GLO1KMOSCN9A
SCHEMBL6723509 0.82 FEN1 (0.40) PTGS2PTGS1GLO1KMONAAA

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-20040092552-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation PHARMACIA CORPORATION 2004-05-13 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-20040092552-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation FPR2, PTGES2, FPR1 PTGS2 5/4885PTGS1 4/4885GLO1 536/4885

“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.