SCHEMBL20252576

SCHEMBL20252576

CCc1cccc(F)c1CNc1cc(F)c(S(=O)(=O)N(Cc2ccc(OC)cc2C)c2cscn2)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.53
SCN1A P35498 19/20 0.53
SCN5A Q14524 19/20 0.53
NR1I2 O75469 2/20 0.47
SCN1B Q07699 2/20 0.47

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
SCHEMBL20238306 0.88 SCN8A (0.62) SCN8ASCN1ASCN5ANR1I2SCN1B
SCHEMBL19627680 0.83 SCN8A (0.40) SCN8ASCN1ASCN5ANR1I2SCN1B
SCHEMBL19631526 0.76 SCN8A (0.41) SCN8ASCN1ASCN5ANR1I2SCN1B
SCHEMBL19613506 0.76 SCN8A (0.41) SCN8ASCN1ASCN5ANR1I2SCN1B
SCHEMBL20252551 0.76 SCN1A (0.57) SCN8ASCN1ASCN5ANR1I2SCN1B
SCHEMBL19631543 0.74 SCN8A (0.39) SCN8ASCN1ASCN5ANR1I2SCN1B
SCHEMBL20252504 0.74 SCN1A (0.58) SCN8ASCN1ASCN5A
SCHEMBL19627769 0.73 SCN8A (0.37) SCN8ASCN1ASCN5ANR1I2SCN1B
SCHEMBL20252487 0.73 SCN8A (0.58) SCN8ASCN1ASCN5ANR1I2SCN1B
SCHEMBL20238126 0.73 SCN8A (0.64) SCN8ASCN1ASCN5ANR1I2SCN1B

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-20180162868-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2018-06-14 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-20180162868-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS SCN1A, SCN1B, SCN2B SCN8A 11/4885SCN1A 1/4885SCN5A 10/4885

“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.