SCHEMBL22492162

SCHEMBL22492162

[2H]C([2H])([2H])C1(CC(=O)O)CCOc2c(S(=O)(=O)Cl)ccc(Cl)c21

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 6/20 0.37
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL22802570 0.83 AKR1B1 (0.39) AKR1B1ALDH1A1
SCHEMBL21957680 0.76 CHRM2 (0.43)
SCHEMBL19682334 0.72 CHRM2 (0.42)
SCHEMBL19682935 0.71 CHRM2 (0.49)
SCHEMBL20872788 0.68 CHRM2 (0.51)
SCHEMBL19682780 0.68 CHRM2 (0.41)
SCHEMBL22492165 0.64 CHRM2 (0.44)
SCHEMBL19682931 0.61 CHRM2 (0.46)
SCHEMBL20872572 0.61 NOTUM (0.40) ALDH1A1
SCHEMBL19682914 0.61 CHRM2 (0.44) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250223270-A1 Sulfonamide Compounds and Use Thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2025-07-10 US disclosed
US-12344588-B2 Sulfonamide compounds and use thereof TAIHO PHARMACEUTICAL CO., LTD. (JP) 2025-07-01 US disclosed
EP-3466934-B1 SULFONAMIDE COMPOUNDS OR SALT THEREOF AS RIBONUCLEOTIDE REDUCTASE INHIBITORS FOR TREATING CANCER TAIHO PHARMACEUTICAL CO LTD (JP) 2024-03-27 EP disclosed
US-11634395-B2 Sulfonamide compound or salt thereof Taiho Pharmaceutial Co., Ltd. (JP) 2023-04-25 US disclosed
EP-3717462-A1 SULFONAMIDE COMPOUNDS AND USE THEREOF Taiho Pharmaceutical Co., Ltd. (JP) 2020-10-07 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 (3 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-20250223270-A1 Sulfonamide Compounds and Use Thereof STS, SULT2A1, TPST2 AKR1B1 3303/4885ALDH1A1 2960/4885
US-12344588-B2 Sulfonamide compounds and use thereof STS, SULT2A1, TPST2 AKR1B1 3303/4885ALDH1A1 2960/4885
US-11634395-B2 Sulfonamide compound or salt thereof RNASEH1, SNRPA1, RRM2 AKR1B1 171/4885ALDH1A1 1103/4885

“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.