SCHEMBL26217742

SCHEMBL26217742

Cc1c(O)cc(NS(=O)(=O)C(F)(F)F)c(Cl)c1C

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 7/20 0.47
▸ CA1 P00915 3/20 0.47
▸ PTGS1 P23219 11/20 0.39
▸ PTGS2 P35354 8/20 0.39
▸ MAPK1 P28482 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ JAK2 O60674 1/20 0.36
▸ JAK1 P23458 1/20 0.36
▸ TYK2 P29597 1/20 0.36
▸ JAK3 P52333 1/20 0.36

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
SCHEMBL26217747 0.88 CA2 (0.47) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL26217730 0.85 CA2 (0.43) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL26217695 0.79 CA2 (0.44) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL26217682 0.78 CA2 (0.52) CA2CA1PTGS1PTGS2
SCHEMBL26217685 0.78 CA2 (0.50) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL26217664 0.76 ALDH1A1 (0.46) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL26418297 0.68 PTGS1 (0.41) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL3527898 0.68 PDK2 (0.44) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL13719782 0.68 CA2 (0.43) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL13544287 0.68 ACLY (0.44) CA2CA1PTGS1PTGS2

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-20230278972-A1 SUBSTITUTED HALOALKYL SULFONANILIDE HERBICIDES FMC CORPORATION 2023-09-07 — — 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-20230278972-A1 SUBSTITUTED HALOALKYL SULFONANILIDE HERBICIDES CBR3, CBR1, GRHPR CA2 725/4885CA1 2027/4885PTGS1 2377/4885

“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.

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