SCHEMBL24757339

SCHEMBL24757339

Cc1c([C@H](C)C(F)(F)F)nn(CC2CC(F)(F)C2)c1C(=O)Nc1ccnc(C(N)=O)c1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 17/20 0.43
ANO1 Q5XXA6 1/20 0.36
SLC2A1 P11166 1/20 0.34
SLC2A3 P11169 1/20 0.34
SLC2A4 P14672 1/20 0.34
AKR1C3 P42330 1/20 0.33
AKR1C2 P52895 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
SCHEMBL24906469 1.00 SCN10A (0.43) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL30141381 1.00 SCN10A (0.43) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24757634 0.94 SCN10A (0.41) SCN10AANO1AKR1C3AKR1C2
SCHEMBL24759023 0.91 SCN10A (0.44) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL30141394 0.89 SCN10A (0.39) SCN10AANO1
SCHEMBL24906351 0.89 SCN10A (0.39) SCN10AANO1
SCHEMBL24906312 0.89 SCN10A (0.39) SCN10AANO1
SCHEMBL24757303 0.87 SCN10A (0.43) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24758429 0.87 SCN10A (0.43) SCN10AANO1SLC2A1SLC2A3SLC2A4
SCHEMBL24906420 0.87 SCN10A (0.47) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES GRUENENTHAL GMBH (DE) 2023-01-26 US disclosed
WO-2022263498-A1 SUBSTITUTED PYRAZOLE AMIDES Grünenthal GmbH (DE) 2022-12-22 WO 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.