SCHEMBL24906317

SCHEMBL24906317

Cc1c(C(C)(F)F)nn(CC2CC(F)(F)C[C@H]2C(F)(F)F)c1C(=O)Nc1ccnc(C(N)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 17/20 0.41
ANO1 Q5XXA6 1/20 0.36
SLC2A1 P11166 1/20 0.35
SLC2A3 P11169 1/20 0.35
SLC2A4 P14672 1/20 0.35
KIT P10721 1/20 0.33
BRAF P15056 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
SCHEMBL30141331 1.00 SCN10A (0.41) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24759003 0.92 SCN10A (0.43) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24757303 0.90 SCN10A (0.43) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24759025 0.89 SCN10A (0.40) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24759024 0.89 SCN10A (0.40) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24906249 0.89 SCN10A (0.40) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24906385 0.89 SCN10A (0.40) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24906227 0.88 SCN10A (0.40) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24757797 0.88 SCN10A (0.40) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24906235 0.88 SCN10A (0.40) SCN10AANO1SLC2A1SLC2A3SLC2A4

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 8/4885ANO1 209/4885SLC2A1 2613/4885

“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.