SCHEMBL22798237

SCHEMBL22798237

CCC(=O)Nc1cc(C(=O)NCCOc2ncc(C(F)(F)F)cc2Cl)cc(C)n1

nearest known ligand 0.79

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 2/20 0.79
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 3/20 0.39
MRGPRX4 Q96LA9 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
RHOC P08134 1/20 0.39
RHOA P61586 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
LMNA P02545 2/20 0.39
HPGD P15428 1/20 0.39
PPARG P37231 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38
POLB P06746 1/20 0.38
GAA P10253 1/20 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
SCHEMBL22798304 0.91 SCN9A (0.82) SCN9AKMT2AMEN1ALDH1A1MRGPRX4
SCHEMBL30450216 0.91 SCN9A (0.82) SCN9AKMT2AMEN1ALDH1A1MRGPRX4
SCHEMBL20595155 0.90 SCN9A (0.65) SCN9AKMT2AMEN1ALDH1A1RHOC
SCHEMBL22797771 0.90 SCN9A (0.77) SCN9AKMT2AMEN1ALDH1A1MRGPRX4
SCHEMBL22798213 0.89 SCN9A (1.00) SCN9AKMT2AALDH1A1MRGPRX4RHOC
SCHEMBL20595204 0.88 SCN9A (0.78) SCN9AKMT2AALDH1A1MRGPRX4L3MBTL1
SCHEMBL30449602 0.88 SCN9A (0.78) SCN9AKMT2AALDH1A1MRGPRX4L3MBTL1
SCHEMBL22798409 0.87 SCN9A (0.61) SCN9AKMT2AMEN1ALDH1A1RHOC
SCHEMBL22797774 0.86 SCN9A (0.79) SCN9AKMT2AMEN1ALDH1A1MRGPRX4
SCHEMBL20595180 0.86 SCN9A (0.64) SCN9AKMT2AMEN1ALDH1A1MRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110612285-B Amide derivatives as Nav1.7 and Nav1.8 blockers 拉夸里亚创药株式会社 2023-04-04 CN claimed
EP-3487839-B1 AMIDE DERIVATIVES AS NAV1.7 AND NAV1.8 BLOCKERS RAQUALIA PHARMA INC (JP) 2020-12-23 EP claimed
CN-110612285-A Amide derivatives as Nav1.7 and Nav1.8 blockers 拉夸里亚创药株式会社 2019-12-24 CN claimed
CN-110612285-B Amide derivatives as Nav1.7 and Nav1.8 blockers 拉夸里亚创药株式会社 2023-04-04 CN disclosed
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
CN-110612285-A Amide derivatives as Nav1.7 and Nav1.8 blockers 拉夸里亚创药株式会社 2019-12-24 CN 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 SCN9A 9/4885KMT2A 1799/4885MEN1 3745/4885

“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.