SCHEMBL19475720

SCHEMBL19475720

Cn1cc(-c2ccccc2)c2ccc(C(=O)NS(C)(=O)=O)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 1.00
SCN5A Q14524 7/20 0.74
CYP2C8 P10632 1/20 0.58
CYP2C9 P11712 1/20 0.58
CYP2B6 P20813 1/20 0.58
CYP2C19 P33261 1/20 0.58
SCN4A P35499 1/20 0.58
SCN2A Q99250 1/20 0.58

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
SCHEMBL19510195 0.89 SCN9A (1.00) SCN9ASCN5A
SCHEMBL19475840 0.89 SCN9A (1.00) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL20914819 0.88 SCN9A (0.78) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL19510383 0.86 SCN9A (1.00) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL19510106 0.86 SCN9A (1.00) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL19475928 0.86 SCN9A (1.00) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL19475849 0.85 SCN9A (1.00) SCN9ASCN5A
SCHEMBL19475792 0.85 SCN9A (1.00) SCN9ASCN5A
SCHEMBL19510382 0.85 SCN9A (1.00) SCN9ASCN5A
SCHEMBL19475786 0.83 SCN9A (1.00) SCN9ASCN5A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10550080-B2 Acyl sulfonamide NaV1.7 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2020-02-04 US disclosed
US-10550080-B2 Acyl sulfonamide NaV1.7 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2020-02-04 US disclosed
US-20190119209-A1 ACYL SULFONAMIDE NaV1.7 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2019-04-25 US disclosed
US-20190119209-A1 ACYL SULFONAMIDE NaV1.7 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2019-04-25 US disclosed
CN-109071434-A Acyl sulfonamides NaV1.7 inhibitor 百时美施贵宝公司 2018-12-21 CN disclosed
WO-2017184658-A1 ACYL SULFONAMIDE NaV1.7 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2017-10-26 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-10550080-B2 Acyl sulfonamide NaV1.7 inhibitors SCN7A, SCN1A, SCN8A SCN9A 10/4885SCN5A 7/4885CYP2C8 767/4885
US-20190119209-A1 ACYL SULFONAMIDE NaV1.7 INHIBITORS SCN7A, SCN1A, SCN8A SCN9A 10/4885SCN5A 7/4885CYP2C8 767/4885

“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.