SCHEMBL680061

SCHEMBL680061

Cc1ccccc1Oc1ccc(C(=O)NS(C)(=O)=O)cc1Cl

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 17/20 0.55
▸ AR P10275 1/20 0.47
▸ MRGPRX4 Q96LA9 1/20 0.46
▸ SCN2B O60939 1/20 0.45
▸ SCN1A P35498 1/20 0.45
▸ SCN1B Q07699 1/20 0.45
▸ SCN5A Q14524 1/20 0.45
▸ EZH2 Q15910 1/20 0.45

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
SCHEMBL680892 0.91 SCN9A (0.58) SCN9AMRGPRX4
SCHEMBL679034 0.88 SCN9A (0.58) SCN9ASCN5A
SCHEMBL680505 0.86 SCN9A (0.54) SCN9AMRGPRX4SCN2BSCN1BSCN5A
SCHEMBL679934 0.85 SCN9A (0.57) SCN9AMRGPRX4
SCHEMBL680922 0.84 ESRRA (0.58) SCN9AMRGPRX4
SCHEMBL680106 0.83 EZH2 (0.60) SCN9ASCN5AEZH2
SCHEMBL680162 0.83 SCN9A (0.59) SCN9AMRGPRX4SCN5A
SCHEMBL681098 0.82 EZH2 (0.49) SCN9AARSCN2BSCN1ASCN1B
SCHEMBL679029 0.81 SCN9A (0.56) SCN9A
SCHEMBL680538 0.81 SCN9A (0.53) SCN9AMRGPRX4SCN2BSCN1ASCN1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 — — EP disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 — — 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-20120010207-A1 Chemical Compounds SCN1A, SCN1B, SCN7A SCN9A 13/4885AR 392/4885MRGPRX4 344/4885

“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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