SCHEMBL24906507

SCHEMBL24906507

CC(F)(F)c1nn(CC2CCC(F)(F)C2)c(C(=O)Nc2ccnc(C(N)=O)c2)c1C(F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ANO1 Q5XXA6 2/20 0.44
SCN10A Q9Y5Y9 16/20 0.43
AKR1C3 P42330 1/20 0.36
AKR1C2 P52895 1/20 0.36
SLC2A1 P11166 1/20 0.35
SLC2A3 P11169 1/20 0.35
SLC2A4 P14672 1/20 0.35

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
SCHEMBL24757305 0.93 SCN10A (0.45) ANO1SCN10AAKR1C3AKR1C2SLC2A1
SCHEMBL24757786 0.92 ANO1 (0.44) ANO1SCN10AAKR1C3AKR1C2SLC2A1
SCHEMBL24906533 0.92 SCN10A (0.43) ANO1SCN10AAKR1C3AKR1C2SLC2A1
SCHEMBL24757313 0.91 ANO1 (0.44) ANO1SCN10ASLC2A1SLC2A3SLC2A4
SCHEMBL24757314 0.91 ANO1 (0.44) ANO1SCN10ASLC2A1SLC2A3SLC2A4
SCHEMBL24906388 0.91 ANO1 (0.44) ANO1SCN10ASLC2A1SLC2A3SLC2A4
SCHEMBL24906296 0.90 ANO1 (0.43) ANO1SCN10AAKR1C3AKR1C2
SCHEMBL30141433 0.90 SCN10A (0.42) ANO1SCN10A
SCHEMBL24757340 0.89 SCN10A (0.42) ANO1SCN10AAKR1C3AKR1C2
SCHEMBL24906246 0.89 SCN10A (0.42) ANO1SCN10AAKR1C3AKR1C2

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
US-11999699-B2 Substituted pyrazole amides Grünenthal GmbH (DE) 2024-06-04 US disclosed
US-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES GRUENENTHAL GMBH (DE) 2023-01-26 US disclosed
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 (2 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-11999699-B2 Substituted pyrazole amides SCN8A, SCN1A, SCN7A ANO1 209/4885SCN10A 8/4885AKR1C3 1950/4885
US-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES SCN8A, SCN1A, SCN7A ANO1 209/4885SCN10A 8/4885AKR1C3 1950/4885

“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.