SCHEMBL7010867

SCHEMBL7010867

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

nearest known ligand 0.72

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRAF P15056 1/20 0.44
KAT6A Q92794 2/20 0.38
F10 P00742 4/20 0.38
PPARG P37231 1/20 0.38
NFE2L2 Q16236 5/20 0.38
CYP2A6 P11509 1/20 0.36
ITGB2 P05107 1/20 0.35
ICAM1 P05362 1/20 0.35
ITGAL P20701 1/20 0.35
PKM P14618 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
SCHEMBL7010862 1.00 BRAF (0.44) BRAFKAT6AF10PPARGNFE2L2
SCHEMBL28746956 0.84 LMNA (0.49) KAT6A
SCHEMBL9330427 0.83 BRAF (0.59) BRAFNFE2L2
SCHEMBL9578448 0.83 BRAF (0.59) BRAFNFE2L2
SCHEMBL7014426 0.78 F10 (0.43) F10PPARG
SCHEMBL7014421 0.78 F10 (0.43) F10PPARG
SCHEMBL947445 0.75 ALDH1A1 (0.48) KAT6AF10NFE2L2CYP2A6
SCHEMBL3874186 0.72 SNCA (0.51) KAT6AF10CYP2A6
SCHEMBL5518615 0.72 ALDH1A1 (0.58) KAT6ACYP2A6
SCHEMBL7017091 0.71 MMP2 (0.49) F10PPARG

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 BRAF 989/4885KAT6A 1697/4885F10 717/4885

“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.