SCHEMBL711210

SCHEMBL711210

O=S(=O)(Nc1nccs1)c1ccc(Nc2ccn(Cc3ccc(Cl)cc3F)n2)c(F)c1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 16/20 0.57
ALOX12 P18054 1/20 0.48
LMNA P02545 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
SCN1A P35498 2/20 0.46
SCN5A Q14524 2/20 0.46
SCN8A Q9UQD0 2/20 0.46

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
SCHEMBL713308 0.91 SCN9A (0.69) SCN9ALMNASMN1; SMN2SCN1ASCN5A
SCHEMBL710723 0.86 SCN9A (0.61) SCN9ASCN1ASCN5ASCN8A
SCHEMBL715212 0.83 SCN9A (0.57) SCN9ASCN5A
SCHEMBL714297 0.83 SCN9A (0.49) SCN9AALOX12SCN1ASCN5ASCN8A
SCHEMBL714858 0.82 SCN9A (0.61) SCN9ALMNASMN1; SMN2SCN1ASCN5A
SCHEMBL710121 0.79 SCN9A (0.57) SCN9ASCN1ASCN5ASCN8A
SCHEMBL711874 0.77 SCN9A (0.62) SCN9ALMNASMN1; SMN2SCN1ASCN5A
SCHEMBL709760 0.76 SCN9A (0.47) SCN9ASCN1ASCN5ASCN8A
SCHEMBL715080 0.76 SCN9A (0.56) SCN9ASCN1ASCN5ASCN8A
SCHEMBL709732 0.75 SCN8A (0.52) SCN9ASCN1ASCN5ASCN8A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124610-B2 Sodium channel inhibitors ICAGEN INC. (US) 2012-02-28 US claimed
US-8124610-B2 Sodium channel inhibitors ICAGEN INC. (US) 2012-02-28 US disclosed
EP-2173743-A2 SODIUM CHANNEL INHIBITORS Icagen, Inc. (US) 2010-04-14 EP disclosed
US-20090023740-A1 SODIUM CHANNEL INHIBITORS ICAGEN (US) 2009-01-22 US disclosed
WO-2009012242-A2 SODIUM CHANNEL INHIBITORS ICAGEN, INC. (US) 2009-01-22 WO 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-20090023740-A1 SODIUM CHANNEL INHIBITORS TRPV1, SCN1A, SCN2A SCN9A 17/4885ALOX12 1666/4885LMNA 2921/4885

“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.