SCHEMBL6723308

SCHEMBL6723308

Cc1cc(-c2cccnc2-c2ccc(CS(=O)(=O)Cc3ccc(-c4ncccc4-c4ccc(Br)c(C)c4)cc3F)c(F)c2)ccc1Br

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMO O15229 1/20 0.39
FEN1 P39748 9/20 0.37
ALOX5AP P20292 8/20 0.37
PTGS2 P35354 2/20 0.37
PTGS1 P23219 1/20 0.37
TGFBR1 P36897 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
CDC25B P30305 1/20 0.35
BDKRB1 P46663 1/20 0.34
NAAA Q02083 1/20 0.34
CHRM1 P11229 1/20 0.33
GLO1 Q04760 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
SCHEMBL6722015 0.91 FEN1 (0.37) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6726013 0.90 FEN1 (0.38) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6723669 0.90 KMO (0.41) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6723509 0.89 FEN1 (0.40) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6721414 0.87 KMO (0.48) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6722643 0.86 PTGS2 (0.41) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6730013 0.85 PTGS2 (0.43) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6722770 0.85 KMO (0.38) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6721827 0.85 PDE3B (0.41) KMOFEN1ALOX5APPTGS2PTGS1
SCHEMBL6718600 0.85 GLO1 (0.42) KMOFEN1ALOX5APPTGS2PTGS1

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 KMO 675/4885FEN1 1713/4885ALOX5AP 395/4885

“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.