SCHEMBL23641255

SCHEMBL23641255

Nc1ncc(OCC(F)F)cc1F

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SCN5A Q14524 1/20 0.34
▸ SCN9A Q15858 1/20 0.34
▸ PDE8A O60658 4/20 0.33
▸ BACE1 P56817 3/20 0.33
▸ CPB2 Q96IY4 1/20 0.33
▸ APP P05067 1/20 0.32
▸ BACE2 Q9Y5Z0 1/20 0.32
▸ PDE2A O00408 1/20 0.32
▸ PDE4D Q08499 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ PDE10A Q9Y233 1/20 0.32

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
SCHEMBL29778756 1.00 SCN5A (0.34) SCN5ASCN9APDE8ABACE1CPB2
SCHEMBL23641518 0.78 SCN9A (0.38) SCN9A
SCHEMBL30723495 0.78 SCN9A (0.38) SCN9A
SCHEMBL18125543 0.78 CYP11B1 (0.42) —
SCHEMBL24696640 0.78 MAP4K4 (0.34) BACE1CPB2APPBACE2
SCHEMBL23641450 0.76 APP (0.38) BACE1APP
SCHEMBL30723523 0.76 APP (0.38) BACE1APP
SCHEMBL26977804 0.75 LMNA (0.34) PDE8APDE2APDE4DKCNH2PDE10A
SCHEMBL18125382 0.74 CA12 (0.37) KCNH2
SCHEMBL24696642 0.74 ALOX5AP (0.40) BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112292375-B Substituted alkoxypyridinyl indole sulfonamides 优时比制药有限公司 2023-12-05 — — CN disclosed
US-20210214337-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2021-07-15 — — US disclosed
CN-112292375-A Substituted alkoxypyridylindolesulfonamides 优时比制药有限公司 2021-01-29 — — CN 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-20210214337-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES GPR119, GPR17, GPR27 SCN5A 1527/4885SCN9A 1938/4885PDE8A 1056/4885

“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.

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