SCHEMBL20595192

SCHEMBL20595192

O=C(O)NCCOc1nccc2cc(C(F)(F)F)ccc12

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GRM4 Q14833 10/20 0.41
▸ SORT1 Q99523 5/20 0.40
▸ SCN9A Q15858 1/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ ASPH Q12797 1/20 0.40
▸ KDM8 Q8N371 1/20 0.40

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
SCHEMBL28354520 0.85 GRM4 (0.44) GRM4SCN9A
SCHEMBL28354716 0.80 GRM4 (0.41) GRM4SCN9ACNR2
SCHEMBL20595203 0.79 CLK4 (0.43) —
SCHEMBL30450229 0.78 SCN9A (0.55) GRM4SORT1SCN9A
SCHEMBL20596679 0.78 SCN9A (0.55) GRM4SORT1SCN9A
SCHEMBL22809609 0.78 PRKCH (0.42) GRM4SCN9A
Hydrochloric Acid SCHEMBL20595188 0.77 PRKCH (0.41) GRM4SCN9A
Hydrochloric Acid SCHEMBL30449677 0.77 PRKCH (0.41) GRM4SCN9A
SCHEMBL17164105 0.71 RHOC (0.56) —
SCHEMBL22559424 0.68 SCN5A (0.52) GRM4SCN9ACNR2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11154544-B2 Amide derivatives as Nav1.7 and Nav1.8 blockers RAQUALIA PHARMA INC. (JP) 2021-10-26 — — US disclosed
EP-3487839-B1 AMIDE DERIVATIVES AS NAV1.7 AND NAV1.8 BLOCKERS RAQUALIA PHARMA INC (JP) 2020-12-23 — — EP disclosed
EP-3487839-A1 AMIDE DERIVATIVES AS NAV1.7 AND NAV1.8 BLOCKERS RaQualia Pharma Inc. (JP) 2019-05-29 — — EP disclosed
WO-2018235851-A1 AMIDE DERIVATIVES AS Nav1.7 and Nav1.8 BLOCKERS RAQUALIA PHARMA INC. (JP) 2018-12-27 — — 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-11154544-B2 Amide derivatives as Nav1.7 and Nav1.8 blockers SCN8A, SCN7A, SCN1A GRM4 1049/4885SORT1 3673/4885SCN9A 9/4885

“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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