SCHEMBL29948921

SCHEMBL29948921

O=S(=O)(Nc1nnc(Cl)cc1Br)C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 10/20 0.41
▸ CA1 P00915 4/20 0.41
▸ SLC22A12 Q96S37 1/20 0.37
▸ PTGS1 P23219 8/20 0.35
▸ PTGS2 P35354 7/20 0.35
▸ KDM1A O60341 1/20 0.34

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
SCHEMBL18921158 0.71 CA2 (0.41) CA2CA1SLC22A12PTGS1PTGS2
SCHEMBL29089521 0.70 MEN1 (0.48) CA2CA1
SCHEMBL5642510 0.68 GAA (0.54) CA2SLC22A12PTGS1PTGS2KDM1A
SCHEMBL29948906 0.66 CA2 (0.41) CA2CA1SLC22A12PTGS1PTGS2
SCHEMBL18921160 0.66 SLC22A12 (0.43) CA2CA1SLC22A12PTGS1PTGS2
SCHEMBL2489790 0.65 PTGS1 (0.45) CA2CA1SLC22A12PTGS1PTGS2
SCHEMBL32682886 0.65 JUN (0.40) SLC22A12PTGS2
SCHEMBL23606964 0.65 DYRK1A (0.39) CA2CA1
SCHEMBL18921132 0.65 CA2 (0.41) CA2CA1SLC22A12PTGS1PTGS2
SCHEMBL21885794 0.65 S1PR2 (0.32) —

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-20220363656-A1 ARYL SULFONAMIDES AS BLT1 ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2022-11-17 — — US disclosed
EP-3383868-B1 ARYL SULFONAMIDES AS BLT1 ANTAGONISTS MERCK SHARP & DOHME LLC (US) 2022-10-05 — — 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-20220363656-A1 ARYL SULFONAMIDES AS BLT1 ANTAGONISTS LTB4R2, LTB4R, LTC4S CA2 3594/4885CA1 4853/4885SLC22A12 263/4885

“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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