SCHEMBL20115722

SCHEMBL20115722

NC1CCCC(Nc2cc(F)c(S(=O)(=O)Nc3nccs3)cc2Cl)C1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN5A Q14524 10/20 0.71
SCN9A Q15858 11/20 0.65
CYP3A4 P08684 3/20 0.65
SCN8A Q9UQD0 3/20 0.63
SCN1A P35498 2/20 0.63

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
SCHEMBL20182476 0.85 SCN5A (0.81) SCN5ASCN9ACYP3A4
SCHEMBL20063543 0.84 SCN9A (0.74) SCN5ASCN9ASCN8ASCN1A
SCHEMBL21907025 0.84 SCN9A (0.74) SCN5ASCN9ASCN8ASCN1A
SCHEMBL20095817 0.84 SCN9A (0.74) SCN5ASCN9ASCN8ASCN1A
SCHEMBL21707525 0.84 SCN5A (0.80) SCN5ASCN9ACYP3A4SCN8ASCN1A
SCHEMBL21904967 0.83 SCN9A (0.75) SCN5ASCN9A
SCHEMBL20063506 0.83 SCN9A (0.75) SCN5ASCN9A
SCHEMBL21680262 0.83 SCN5A (0.79) SCN5ASCN9ACYP3A4SCN8ASCN1A
SCHEMBL20115558 0.83 SCN5A (0.79) SCN5ASCN9ACYP3A4SCN8ASCN1A
SCHEMBL28521476 0.82 SCN5A (0.74) SCN5ASCN9ACYP3A4SCN8ASCN1A

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
CN-110088093-B Acyl sulfonamide nav1.7 inhibitors 百时美施贵宝公司 2023-06-13 CN disclosed
EP-3532462-B1 ACYL SULFONAMIDE NAV1.7 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2021-10-13 EP disclosed
US-10836758-B2 Acyl sulfonamide NaV1.7 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2020-11-17 US disclosed
US-20200048240-A1 ACYL SULFONAMIDE NAV1.7 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-02-13 US disclosed
WO-2018081384-A1 ACYL SULFONAMIDE NAV1.7 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2018-05-03 WO 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-10836758-B2 Acyl sulfonamide NaV1.7 inhibitors SCN7A, SCN1A, SCN8A SCN5A 7/4885SCN9A 9/4885CYP3A4 2112/4885
US-20200048240-A1 ACYL SULFONAMIDE NAV1.7 INHIBITORS SCN7A, SCN1A, SCN8A SCN5A 7/4885SCN9A 9/4885CYP3A4 2112/4885

“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.