SCHEMBL24906357

SCHEMBL24906357

Cc1nn(CC2CCC(F)(F)CC2)c(C(=O)Nc2ccnc(C(=O)O)c2)c1C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 11/20 0.47
ANO1 Q5XXA6 1/20 0.46
NR3C1 P04150 3/20 0.39
AKR1C3 P42330 1/20 0.39
AKR1C2 P52895 1/20 0.39
P2RY14 Q15391 3/20 0.37
KDM5A P29375 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
KDM5B Q9UGL1 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
SCHEMBL24758985 0.93 ANO1 (0.46) SCN10AANO1NR3C1AKR1C3AKR1C2
SCHEMBL24758412 0.92 ANO1 (0.47) SCN10AANO1NR3C1AKR1C3AKR1C2
SCHEMBL24758984 0.92 ANO1 (0.44) SCN10AANO1NR3C1AKR1C3AKR1C2
SCHEMBL24757320 0.91 ANO1 (0.42) SCN10AANO1NR3C1AKR1C3AKR1C2
SCHEMBL27243054 0.89 SCN10A (0.47) SCN10AANO1AKR1C3AKR1C2KDM5A
SCHEMBL24906533 0.88 SCN10A (0.43) SCN10AANO1NR3C1AKR1C3AKR1C2
SCHEMBL24758439 0.87 SCN10A (0.46) SCN10A
SCHEMBL24758323 0.84 SCN10A (0.42) SCN10AANO1AKR1C3AKR1C2KDM5A
SCHEMBL30141527 0.84 SCN10A (0.42) SCN10AANO1AKR1C3AKR1C2KDM5A
SCHEMBL30141526 0.83 SCN10A (0.45) SCN10AANO1NR3C1AKR1C3AKR1C2

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 209/4885NR3C1 2106/4885

“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.