SCHEMBL21964962

SCHEMBL21964962

BNc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN5A Q14524 18/20 0.66
SCN1A P35498 12/20 0.66
SCN8A Q9UQD0 12/20 0.66
SCN1B Q07699 2/20 0.64
CYP3A4 P08684 2/20 0.64
SCN9A Q15858 2/20 0.64

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
SCHEMBL19011638 0.88 SCN5A (0.66) SCN5ASCN1ASCN8ASCN1BCYP3A4
SCHEMBL20182483 0.86 SCN5A (0.62) SCN5ASCN1ASCN8ASCN1BCYP3A4
SCHEMBL20095581 0.82 SCN5A (0.59) SCN5ASCN1ASCN8ASCN1BCYP3A4
SCHEMBL20096109 0.82 SCN5A (0.62) SCN5ASCN1ASCN8ASCN1B
SCHEMBL19401003 0.82 SCN9A (0.69) SCN5ACYP3A4SCN9A
SCHEMBL18983164 0.81 SCN5A (0.69) SCN5ASCN1ACYP3A4SCN9A
SCHEMBL20256510 0.81 SCN5A (0.66) SCN5ASCN1ASCN8ACYP3A4SCN9A
SCHEMBL28528479 0.81 SCN5A (0.74) SCN5ASCN1ASCN8ACYP3A4SCN9A
SCHEMBL28521476 0.81 SCN5A (0.74) SCN5ASCN1ASCN8ACYP3A4SCN9A
SCHEMBL28521474 0.81 SCN5A (0.74) SCN5ASCN1ASCN8ACYP3A4SCN9A

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-10968210-B2 Diamino-alkylamino-linked arylsulfonamide compounds with selective activity in voltage-gated sodium channels MERCK SHARP & DOHME CORP. (US) 2021-04-06 US disclosed
US-20200131167-A1 DIAMINO-ALKYLAMINO-LINKED ARYLSULFONAMIDE COMPOUNDS WITH SELECTIVE ACTIVITY IN VOLTAGE-GATED SODIUM CHANNELS MERCK SHARP & DOHME CORP. (US) 2020-04-30 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 (2 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-10968210-B2 Diamino-alkylamino-linked arylsulfonamide compounds with selective activity in voltage-gated sodium channels TRPV1, SCN1A, SCN7A SCN5A 17/4885SCN1A 2/4885SCN8A 11/4885
US-20200131167-A1 DIAMINO-ALKYLAMINO-LINKED ARYLSULFONAMIDE COMPOUNDS WITH SELECTIVE ACTIVITY IN VOLTAGE-GATED SODIUM CHANNELS TRPV1, SCN1A, SCN7A SCN5A 17/4885SCN1A 2/4885SCN8A 11/4885

“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.