SCHEMBL680348

SCHEMBL680348

CS(=O)(=O)NC(=O)c1ccc(Oc2cccc(Cl)c2)c(F)c1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 15/20 0.53
IGFBP3 P17936 1/20 0.48
SCN5A Q14524 3/20 0.47
KCNQ3 O43525 1/20 0.47
KCNQ2 O43526 1/20 0.47
KCNE1 P15382 1/20 0.47
KCNQ1 P51787 1/20 0.47
SCN2B O60939 1/20 0.47
SCN1A P35498 1/20 0.47
SCN1B Q07699 1/20 0.47
PTGS1 P23219 1/20 0.46
PTGS2 P35354 1/20 0.46
PTGER4 P35408 1/20 0.45
ACLY P53396 1/20 0.44

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
SCHEMBL678844 0.87 SCN9A (0.53) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL679975 0.87 SCN9A (0.56) SCN9AIGFBP3SCN5AKCNQ3KCNQ2
SCHEMBL16319310 0.85 SCN9A (0.71) SCN9AIGFBP3SCN5A
SCHEMBL679897 0.84 SCN9A (0.73) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL679043 0.83 SCN9A (0.51) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL678903 0.83 BCL2L1 (0.52) SCN9ASCN5ASCN2BSCN1ASCN1B
SCHEMBL680190 0.81 SCN9A (0.55) SCN9ASCN5APTGER4
SCHEMBL16319471 0.81 SCN9A (0.63) SCN9ASCN5A
SCHEMBL680462 0.81 SCN9A (0.50) SCN9AIGFBP3SCN5AKCNQ3KCNQ2
SCHEMBL679827 0.81 SCN9A (0.69) SCN9ASCN5ASCN2BSCN1ASCN1B

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 13/4885IGFBP3 4773/4885SCN5A 5/4885

“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.