SCHEMBL679034

SCHEMBL679034

COc1ccccc1Oc1ccc(C(=O)NS(C)(=O)=O)cc1Cl

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 17/20 0.58
PDE4D Q08499 1/20 0.50
SCN5A Q14524 2/20 0.49
BCL2L1 Q07817 1/20 0.49
MCL1 Q07820 1/20 0.49
MEN1 O00255 1/20 0.49
NPC1 O15118 1/20 0.49
ALDH1A1 P00352 1/20 0.49
HTT P42858 1/20 0.49
RAB9A P51151 1/20 0.49
KMT2A Q03164 1/20 0.49
KCNH2 Q12809 1/20 0.49

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) SCN9A
SCHEMBL680061 0.88 SCN9A (0.55) SCN9ASCN5A
SCHEMBL680505 0.86 SCN9A (0.54) SCN9ASCN5A
SCHEMBL679934 0.85 SCN9A (0.57) SCN9ABCL2L1MCL1
SCHEMBL680922 0.84 ESRRA (0.58) SCN9AMCL1
SCHEMBL680835 0.84 SCN9A (0.61) SCN9ASCN5AMEN1KMT2A
SCHEMBL680162 0.83 SCN9A (0.59) SCN9ASCN5A
SCHEMBL680106 0.83 EZH2 (0.60) SCN9ASCN5A
SCHEMBL679751 0.83 SCN9A (0.58) SCN9ASCN5AMEN1ALDH1A1KMT2A
SCHEMBL679836 0.82 SCN9A (0.51) SCN9ASCN5A

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 13/4885PDE4D 1329/4885SCN5A 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.