SCHEMBL20115730

SCHEMBL20115730

COc1ccc(CN(c2ncns2)S(=O)(=O)c2cc(F)c(O)cc2F)c(OC)c1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 3/20 0.40
POLB P06746 2/20 0.37
GAA P10253 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 1/20 0.35
TSHR P16473 1/20 0.35
CA2 P00918 1/20 0.34
TP53 P04637 1/20 0.34
RORC P51449 1/20 0.34
LMNA P02545 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
OXTR P30559 1/20 0.33
MAOB P27338 1/20 0.33

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
SCHEMBL30479338 1.00 SCN9A (0.40) SCN9APOLBGAAHDAC8MEN1
SCHEMBL29835251 0.92 SCN9A (0.42) SCN9APOLBGAAHDAC8MEN1
SCHEMBL1094096 0.92 SCN9A (0.42) SCN9APOLBGAAHDAC8MEN1
SCHEMBL20449461 0.89 SCN9A (0.40) SCN9APOLBGAAHDAC8MEN1
SCHEMBL21865565 0.89 SCN9A (0.40) SCN9APOLBGAAHDAC8MEN1
SCHEMBL22035056 0.89 SCN9A (0.40) SCN9APOLBGAAHDAC8MEN1
SCHEMBL29835279 0.89 SCN9A (0.40) SCN9APOLBGAAHDAC8MEN1
SCHEMBL20449436 0.88 POLB (0.39) SCN9APOLBGAAHDAC8MEN1
SCHEMBL21865388 0.88 SCN9A (0.40) SCN9APOLBGAAHDAC8MEN1
SCHEMBL29835222 0.88 SCN9A (0.40) SCN9APOLBGAAHDAC8MEN1

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 8 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
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 9/4885POLB 4384/4885GAA 1322/4885
US-20200048240-A1 ACYL SULFONAMIDE NAV1.7 INHIBITORS SCN7A, SCN1A, SCN8A SCN9A 9/4885POLB 4384/4885GAA 1322/4885

“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.