SCHEMBL679902

SCHEMBL679902

CS(=O)(=O)NC(=O)c1ccc(Oc2cc(F)ccc2F)cc1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 15/20 0.56
SCN5A Q14524 3/20 0.56
ABCB11 O95342 1/20 0.48
CYP2C9 P11712 1/20 0.48
SCN1A P35498 1/20 0.48
SCN4A P35499 1/20 0.48
SCN2A Q99250 1/20 0.48
SCN3A Q9NY46 1/20 0.48
SCN8A Q9UQD0 1/20 0.48
SCN10A Q9Y5Y9 1/20 0.48
BCL2L1 Q07817 1/20 0.45
MCL1 Q07820 1/20 0.45
CXCL8 P10145 1/20 0.44
NPC1 O15118 1/20 0.44
GAA P10253 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PTPN1 P18031 1/20 0.43
PARP10 Q53GL7 1/20 0.43

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
SCHEMBL680642 0.88 SCN9A (0.50) SCN9ASCN5APTPN1
SCHEMBL680374 0.88 SCN9A (0.49) SCN9ASCN5ASCN1ABCL2L1MCL1
SCHEMBL678866 0.87 SCN9A (0.53) SCN9ASCN5AABCB11CYP2C9SCN1A
SCHEMBL680159 0.86 CXCL8 (0.59) SCN9ASCN5ASCN3ABCL2L1MCL1
SCHEMBL680346 0.86 SCN9A (0.57) SCN9ASCN5ASCN1ABCL2L1MCL1
SCHEMBL703171 0.84 BCL2L1 (0.59) SCN9ASCN5ASCN1ASCN3ABCL2L1
SCHEMBL16319538 0.84 SLC6A4 (0.50) SCN9ASCN5ABCL2L1MCL1CXCL8
SCHEMBL680206 0.82 SOS1 (0.50) SCN9ASCN3ABCL2L1MCL1SMN1; SMN2
SCHEMBL681087 0.82 SCN9A (0.54) SCN9ASCN5ASCN3ABCL2L1MCL1
SCHEMBL679760 0.81 BCL2L1 (0.49) SCN9ASCN5ASCN1ASCN3ABCL2L1

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 5/4885ABCB11 731/4885

“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.