SCHEMBL680213

SCHEMBL680213

Cc1cc(C(=O)NS(C)(=O)=O)ccc1Oc1ccc(F)cc1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 15/20 0.54
SCN5A Q14524 4/20 0.52
SCN2B O60939 3/20 0.52
SCN1B Q07699 3/20 0.52
SCN1A P35498 2/20 0.52
HTR7 P34969 1/20 0.47
CARM1 Q86X55 1/20 0.46
PRMT6 Q96LA8 1/20 0.46
BCL2L1 Q07817 1/20 0.44
MCL1 Q07820 1/20 0.44
PTPN1 P18031 1/20 0.43
PTGER4 P35408 1/20 0.42
PTGER2 P43116 1/20 0.42

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
SCHEMBL680346 0.92 SCN9A (0.57) SCN9ASCN5ASCN2BSCN1BSCN1A
SCHEMBL679856 0.87 SCN9A (0.56) SCN9ASCN5ASCN2BSCN1BSCN1A
SCHEMBL680374 0.87 SCN9A (0.49) SCN9ASCN5ASCN2BSCN1BSCN1A
SCHEMBL16319549 0.86 SCN9A (0.58) SCN9ASCN5ABCL2L1MCL1
SCHEMBL680062 0.84 MMP13 (0.47) SCN9ASCN2BSCN1BSCN1APTPN1
SCHEMBL703171 0.83 BCL2L1 (0.59) SCN9ASCN5ASCN2BSCN1BSCN1A
SCHEMBL16319613 0.82 SCN9A (0.60) SCN9A
SCHEMBL679932 0.82 SCN9A (0.51) SCN9ASCN5ASCN2BSCN1BSCN1A
SCHEMBL680462 0.82 SCN9A (0.50) SCN9ASCN5ASCN2BSCN1BPTPN1
SCHEMBL679956 0.81 MAPK14 (0.55) SCN9ASCN5ASCN2BSCN1BSCN1A

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 13/4885SCN5A 5/4885SCN2B 6/4885

“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.