SCHEMBL31164012

SCHEMBL31164012

COC(=O)c1cccc(NC(=O)c2cc(Cl)c(C)nc2N2CCCC(F)(F)CC2)c1

nearest known ligand 0.64

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SCN10A Q9Y5Y9 20/20 0.64

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
SCHEMBL31163998 1.00 SCN10A (0.64) SCN10A
SCHEMBL31163999 0.91 SCN10A (0.66) SCN10A
SCHEMBL31037373 0.90 SCN10A (0.67) SCN10A
SCHEMBL29256619 0.90 SCN10A (0.67) SCN10A
SCHEMBL29256597 0.88 SCN10A (0.64) SCN10A
SCHEMBL31163993 0.87 SCN10A (0.63) SCN10A
SCHEMBL26617535 0.85 SCN10A (0.54) SCN10A
SCHEMBL30682078 0.85 SCN10A (0.54) SCN10A
SCHEMBL29256581 0.85 SCN10A (0.64) SCN10A
SCHEMBL25387810 0.84 SCN10A (0.68) SCN10A

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
WO-2024217344-A1 NAV1.8 INHIBITORS, PREPARATION METHOD THEREFOR AND USE THEREOF 中国科学院上海药物研究所 2024-10-24 — — WO disclosed
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