SCHEMBL20115795

SCHEMBL20115795

COCC1CCN(c2cc(F)c(S(=O)(=O)Nc3nccs3)cc2Cl)C1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 11/20 0.58
CYP3A4 P08684 7/20 0.58
SCN8A Q9UQD0 4/20 0.55
SCN5A Q14524 8/20 0.54
SCN1A P35498 2/20 0.52

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
SCHEMBL30479336 1.00 SCN9A (0.58) SCN9ACYP3A4SCN8ASCN5ASCN1A
SCHEMBL21707538 0.92 SCN9A (0.56) SCN9ACYP3A4SCN8ASCN5ASCN1A
SCHEMBL30479337 0.89 SCN9A (0.62) SCN9ACYP3A4SCN8ASCN5A
SCHEMBL20115568 0.89 SCN9A (0.62) SCN9ACYP3A4SCN8ASCN5A
SCHEMBL31566501 0.89 SCN9A (0.58) SCN9ACYP3A4SCN8ASCN5ASCN1A
SCHEMBL31567023 0.88 SCN9A (0.58) SCN9ACYP3A4SCN8ASCN5ASCN1A
SCHEMBL31567015 0.86 SCN9A (0.57) SCN9ACYP3A4SCN8ASCN5ASCN1A
SCHEMBL31566890 0.85 SCN9A (0.56) SCN9ACYP3A4SCN8ASCN5ASCN1A
SCHEMBL31566899 0.84 SCN9A (0.55) SCN9ACYP3A4SCN8ASCN5ASCN1A
SCHEMBL31566467 0.84 SCN8A (0.59) SCN9ASCN8ASCN1A

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 12 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 claimed
EP-3532462-B1 ACYL SULFONAMIDE NAV1.7 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2021-10-13 EP claimed
US-10836758-B2 Acyl sulfonamide NaV1.7 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2020-11-17 US claimed
US-20200048240-A1 ACYL SULFONAMIDE NAV1.7 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-02-13 US claimed
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
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-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
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 SCN9A 9/4885CYP3A4 2112/4885SCN8A 3/4885
US-20200048240-A1 ACYL SULFONAMIDE NAV1.7 INHIBITORS SCN7A, SCN1A, SCN8A SCN9A 9/4885CYP3A4 2112/4885SCN8A 3/4885

“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.