SCHEMBL26217664

SCHEMBL26217664

Cc1cc(C)c(NS(=O)(=O)C(F)(F)F)cc1O

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
GFER P55789 1/20 0.46
CA2 P00918 7/20 0.43
CA1 P00915 2/20 0.43
PTGS1 P23219 9/20 0.41
PTGS2 P35354 7/20 0.41
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ACHE P22303 1/20 0.38
PTPN11 Q06124 1/20 0.38

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
SCHEMBL26217685 0.85 CA2 (0.50) ALDH1A1GAAGFERCA2CA1
SCHEMBL26217682 0.85 CA2 (0.52) ALDH1A1GAAGFERCA2CA1
SCHEMBL26217730 0.79 CA2 (0.43) ALDH1A1GAACA2CA1PTGS1
SCHEMBL55691 0.79 MAPK1 (0.54) ALDH1A1CA2CA1PTGS1PTGS2
SCHEMBL8537382 0.79 MAPK1 (0.54) ALDH1A1CA2CA1PTGS1PTGS2
Potassium SCHEMBL29827207 0.78 MAPK1 (0.53) ALDH1A1CA2CA1PTGS1PTGS2
SCHEMBL26217695 0.77 CA2 (0.44) CA2CA1PTGS1PTGS2MAPK1
SCHEMBL10933116 0.77 ALDH1A1 (0.43) ALDH1A1GAACA2CA1PTGS1
SCHEMBL10628416 0.77 CA2 (0.44) CA2CA1PTGS1PTGS2PTPN11
SCHEMBL10680491 0.76 GPR35 (0.41) CA2CA1PTGS1PTGS2MAPK1

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 ALDH1A1 1354/4885GAA 1675/4885GFER 7/4885

“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.