SCHEMBL24906405

SCHEMBL24906405

NS(=O)(=O)c1cccc(NC(=O)c2c(C(F)(F)F)c(C3CC3)nn2CC2CC(F)(F)C2)c1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 8/20 0.44
NR1I2 O75469 1/20 0.44
CACNA1C Q13936 1/20 0.44
AKR1C3 P42330 1/20 0.42
AKR1C2 P52895 1/20 0.42
CA1 P00915 3/20 0.41
CA2 P00918 3/20 0.41
CA12 O43570 2/20 0.41
CA9 Q16790 2/20 0.41
KMT2A Q03164 3/20 0.41
MEN1 O00255 1/20 0.41
IRAK4 Q9NWZ3 1/20 0.40

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
SCHEMBL24906319 0.93 SCN10A (0.47) SCN10ANR1I2CACNA1CAKR1C3AKR1C2
SCHEMBL24906407 0.86 SCN10A (0.51) SCN10A
SCHEMBL24758289 0.84 SCN10A (0.45) SCN10ANR1I2CACNA1CAKR1C3AKR1C2
SCHEMBL24906276 0.83 SCN10A (0.42) SCN10ANR1I2CACNA1CCA1CA2
SCHEMBL24906263 0.83 SCN10A (0.44) SCN10ANR1I2CACNA1CAKR1C3AKR1C2
SCHEMBL24757353 0.82 SCN10A (0.48) SCN10ANR1I2CACNA1CAKR1C3AKR1C2
SCHEMBL24906502 0.82 SCN10A (0.48) SCN10ANR1I2CACNA1CAKR1C3AKR1C2
SCHEMBL24906501 0.82 SCN10A (0.43) SCN10ANR1I2CACNA1C
SCHEMBL24757336 0.82 AKR1C3 (0.37) SCN10AAKR1C3AKR1C2
SCHEMBL24758948 0.82 SCN10A (0.42) SCN10AAKR1C3AKR1C2

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-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES GRUENENTHAL GMBH (DE) 2023-01-26 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-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES SCN8A, SCN1A, SCN7A SCN10A 8/4885NR1I2 185/4885CACNA1C 56/4885

“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.