SCHEMBL29447393

SCHEMBL29447393

COc1ccc(CN(c2cscn2)S(=O)(=O)c2cc(Cl)c(N[C@H]3CCN(C(=O)OC(C)(C)C)C3)cc2F)cc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 10/20 0.44
SCN1A P35498 9/20 0.44
ALDH1A1 P00352 1/20 0.40
GPR119 Q8TDV5 2/20 0.39
STS P08842 1/20 0.38
MMP1 P03956 2/20 0.37
MMP9 P14780 2/20 0.37
MMP3 P08254 1/20 0.37
MMP7 P09237 1/20 0.37
BRD4 O60885 1/20 0.37
SLC2A1 P11166 1/20 0.37
NR1I2 O75469 1/20 0.37
SCN1B Q07699 1/20 0.37
SCN5A Q14524 1/20 0.37
MMP13 P45452 1/20 0.37

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
SCHEMBL19627652 1.00 SCN8A (0.44) SCN8ASCN1AALDH1A1GPR119STS
SCHEMBL19627654 0.93 SCN1A (0.44) SCN8ASCN1AALDH1A1GPR119STS
SCHEMBL19634263 0.92 ALDH1A1 (0.40) SCN8ASCN1AALDH1A1GPR119STS
SCHEMBL29447385 0.92 ALDH1A1 (0.40) SCN8ASCN1AALDH1A1GPR119STS
SCHEMBL19614211 0.92 SCN8A (0.48) SCN8ASCN1ANR1I2SCN1BSCN5A
SCHEMBL19614213 0.92 SCN8A (0.48) SCN8ASCN1ANR1I2SCN1BSCN5A
SCHEMBL19627721 0.90 ALDH1A1 (0.41) ALDH1A1GPR119STSMMP1MMP9
SCHEMBL29447378 0.90 ALDH1A1 (0.41) ALDH1A1GPR119STSMMP1MMP9
SCHEMBL19627672 0.88 SCN8A (0.36) SCN8ASCN1AALDH1A1GPR119STS
SCHEMBL21789465 0.87 ALDH1A1 (0.42) SCN8ASCN1AALDH1A1GPR119STS

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-11299490-B2 Benzenesulfonamide compounds and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2022-04-12 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-11299490-B2 Benzenesulfonamide compounds and their use as therapeutic agents SCN1A, SCN1B, SCN2B SCN8A 14/4885SCN1A 1/4885ALDH1A1 2797/4885

“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.