SCHEMBL6723669

SCHEMBL6723669

Cc1cc(-c2cccnc2-c2ccc(CS(=O)(=O)Cc3ccc(-c4ncccc4-c4ccc(F)c(C)c4)cc3F)c(F)c2)ccc1F

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMO O15229 1/20 0.41
TGFBR1 P36897 3/20 0.41
PTGS2 P35354 5/20 0.40
FEN1 P39748 7/20 0.39
ALOX5AP P20292 6/20 0.39
PTGS1 P23219 3/20 0.39
GRIN1 Q05586 2/20 0.39
GRIN2B Q13224 2/20 0.39
GLO1 Q04760 1/20 0.37
BDKRB1 P46663 1/20 0.35

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
SCHEMBL6723509 0.92 FEN1 (0.40) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6718600 0.90 GLO1 (0.42) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6721414 0.90 KMO (0.48) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6723308 0.90 KMO (0.39) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6730013 0.88 PTGS2 (0.43) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6722770 0.88 KMO (0.38) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6721827 0.88 PDE3B (0.41) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6722015 0.88 FEN1 (0.37) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6721590 0.88 KMO (0.43) KMOTGFBR1PTGS2FEN1ALOX5AP
SCHEMBL6723029 0.87 PTGS2 (0.41) KMOTGFBR1PTGS2FEN1ALOX5AP

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 675/4885TGFBR1 1568/4885PTGS2 5/4885

“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.