SCHEMBL19627660

SCHEMBL19627660

COc1ccc(CN(c2nccs2)S(=O)(=O)c2c(F)cc(OC3CCN(C(=O)OC(C)(C)C)CC3)c(Cl)c2F)c(C)c1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.39
STS P08842 2/20 0.38
EPHX2 P34913 1/20 0.38
SCN1A P35498 3/20 0.36
SCN8A Q9UQD0 3/20 0.36
SLC2A1 P11166 1/20 0.36
PDE4A P27815 2/20 0.36
PDE4B Q07343 2/20 0.36
PDE4C Q08493 2/20 0.36
PDE4D Q08499 2/20 0.36
BMP1 P13497 1/20 0.35
MAPT P10636 1/20 0.34

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
SCHEMBL19613246 0.94 GPR119 (0.41) GPR119STSEPHX2SCN1ASCN8A
SCHEMBL19627661 0.94 SCN1A (0.41) GPR119STSEPHX2SCN1ASCN8A
SCHEMBL19631616 0.91 PIK3CD (0.38) GPR119STSEPHX2SCN1ASCN8A
SCHEMBL19614227 0.89 SCN1A (0.43) GPR119STSEPHX2SCN1ASCN8A
SCHEMBL19627667 0.86 SCN8A (0.37) GPR119STSEPHX2SCN1ASCN8A
SCHEMBL19627603 0.86 SCN8A (0.46) GPR119STSSCN1ASCN8APDE4A
SCHEMBL19631534 0.85 SCN8A (0.41) GPR119STSEPHX2SCN1ASCN8A
SCHEMBL22590192 0.85 GPR119 (0.44) GPR119STSEPHX2SCN1ASCN8A
SCHEMBL21117647 0.83 MAPT (0.33) GPR119STSEPHX2SLC2A1BMP1
SCHEMBL19631702 0.81 SCN1A (0.37) GPR119STSEPHX2SCN1ASCN8A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170334902-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2017-11-23 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 (1 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-20170334902-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS SCN1A, SCN1B, SCN2B GPR119 1866/4885STS 181/4885EPHX2 2484/4885

“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.