SCHEMBL25818969

SCHEMBL25818969

CC(C)(C)c1ncc(-c2ccc(OC(F)(F)F)cc2)[nH]1

nearest known ligand 0.79

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 17/20 0.79
KCNH2 Q12809 6/20 0.79
SCN1A P35498 2/20 0.79
SCN5A Q14524 2/20 0.79
SCN9A Q15858 2/20 0.79
SCN2A Q99250 2/20 0.79
SCN8A Q9UQD0 2/20 0.79
NPY5R Q15761 1/20 0.54
TRPV1 Q8NER1 1/20 0.41

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
SCHEMBL25819014 0.88 SCN10A (1.00) SCN10AKCNH2SCN1ASCN5ASCN9A
SCHEMBL25567465 0.82 SCN10A (0.84) SCN10AKCNH2SCN1ASCN5ASCN9A
SCHEMBL15007948 0.77 SCN10A (0.54) SCN10AKCNH2SCN1ASCN5ASCN9A
SCHEMBL5949923 0.77 SCN10A (0.54) SCN10AKCNH2SCN1ASCN5ASCN9A
SCHEMBL12549011 0.76 SCN10A (0.76) SCN10AKCNH2SCN1ASCN5ASCN9A
SCHEMBL17066290 0.76 SCN10A (0.53) SCN10AKCNH2SCN1ASCN5ASCN9A
SCHEMBL1690431 0.75 SCN2A (0.55) SCN10AKCNH2SCN1ASCN5ASCN9A
SCHEMBL25303086 0.75 SCN10A (0.71) SCN10AKCNH2SCN1ASCN5ASCN9A
Bromide SCHEMBL25435849 0.74 SCN10A (0.70) SCN10AKCNH2SCN1ASCN5ASCN9A
SCHEMBL26094793 0.74 TRPV1 (0.68) SCN10AKCNH2SCN1ASCN5ASCN9A

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-20230201170-A1 ANALGESIC AND ANTIPRURITIC PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF KEVICI (SHANGHAI) PHARMACEUTICAL CO., LTD. (CN) 2023-06-29 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-20230201170-A1 ANALGESIC AND ANTIPRURITIC PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF SCN8A, SCN7A, SCN1A SCN10A 8/4885KCNH2 77/4885SCN1A 3/4885

“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.