SCHEMBL23332864

SCHEMBL23332864

C=C(CCNC(=O)CO[C@H]1C[C@@H](OC(C)C)C1)NC(=O)c1ccc2cc(C(F)(F)F)ccc2n1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 19/20 0.40
▸ GCG P01275 1/20 0.38
▸ SCN10A Q9Y5Y9 1/20 0.38
▸ SCN7A Q01118 3/20 0.38
▸ KCNH2 Q12809 3/20 0.38
▸ SCN5A Q14524 3/20 0.38

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
SCHEMBL23332730 0.91 SCN9A (0.41) SCN9ASCN10ASCN7AKCNH2SCN5A
SCHEMBL23332736 0.87 SCN9A (0.40) SCN9ASCN10ASCN7AKCNH2SCN5A
SCHEMBL23332750 0.87 SCN9A (0.40) SCN9ASCN10ASCN7AKCNH2SCN5A
SCHEMBL23332923 0.87 SCN9A (0.40) SCN9ASCN10ASCN7AKCNH2SCN5A
SCHEMBL23333260 0.86 SCN9A (0.49) SCN9ASCN10ASCN7AKCNH2SCN5A
SCHEMBL23332914 0.86 SCN9A (0.44) SCN9ASCN10A
SCHEMBL23332841 0.84 SCN9A (0.46) SCN9ASCN10ASCN7AKCNH2SCN5A
SCHEMBL23332896 0.82 SCN9A (0.43) SCN9ASCN10A
SCHEMBL23294672 0.81 ATF4 (0.51) SCN9ASCN10ASCN7AKCNH2SCN5A
SCHEMBL21389925 0.81 ATF4 (0.51) SCN9ASCN10ASCN7AKCNH2SCN5A

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-20210130308-A1 MODULATORS OF EUKARYOTIC INITIATION FACTOR 2 DENALI THERAPEUTICS INC. 2021-05-06 — — 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-20210130308-A1 MODULATORS OF EUKARYOTIC INITIATION FACTOR 2 EIF2A, EIF4A2, EIF4EBP1 SCN9A 3136/4885GCG 4251/4885SCN10A 2522/4885

“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.

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