SCHEMBL7013349

SCHEMBL7013349

CC(CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F10 P00742 15/20 0.47
PTGDR2 Q9Y5Y4 1/20 0.44
KMO O15229 1/20 0.44
AKR1C3 P42330 2/20 0.43
AKR1C2 P52895 2/20 0.43
F2 P00734 1/20 0.42
F9 P00740 1/20 0.42
PLAT P00750 1/20 0.42
KLKB1 P03952 1/20 0.42

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
SCHEMBL951330 0.85 F10 (0.58) F10F2F9PLATKLKB1
SCHEMBL3340012 0.85 F10 (0.58) F10F2F9PLATKLKB1
SCHEMBL1041693 0.85 F10 (0.58) F10F2F9PLATKLKB1
SCHEMBL7017677 0.83 AKR1C3 (0.43) AKR1C3AKR1C2
SCHEMBL7017091 0.77 MMP2 (0.49) F10
SCHEMBL13263385 0.77 F10 (0.56) F10F2F9PLATKLKB1
SCHEMBL7012011 0.75 F10 (0.52) F10F2F9PLATKLKB1
SCHEMBL947731 0.75 ALDH1A1 (0.56) F10
SCHEMBL7365625 0.73 PSIP1 (0.52)
SCHEMBL7010156 0.72 PPARG (0.52) F10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030187023-A1 Sulfone derivatives, process for their production and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-10-02 US disclosed
EP-1302462-A1 SULFONE DERIVATIVES, PROCESS FOR THEIR PRODUCTION AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2003-04-16 EP 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-20030187023-A1 Sulfone derivatives, process for their production and use thereof SULT1E1, RRS1, SHH F10 717/4885PTGDR2 3213/4885KMO 1942/4885

“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.