SCHEMBL708265

SCHEMBL708265

Cc1ccc(Cc2cc(Nc3ccc(S(=O)(=O)Nc4nccs4)cc3F)n(C)n2)cc1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 17/20 0.60
SCN5A Q14524 2/20 0.46
SCN1A P35498 2/20 0.44
SCN8A Q9UQD0 2/20 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
SCHEMBL712531 0.92 SCN9A (0.70) SCN9ASCN5ASCN1ASCN8A
SCHEMBL712518 0.90 SCN9A (0.60) SCN9ASCN5ASCN1ASCN8A
SCHEMBL709731 0.89 SCN9A (0.62) SCN9ASCN5ASCN1ASCN8A
SCHEMBL714321 0.87 SCN9A (0.59) SCN9ASCN5ASCN1ASCN8A
SCHEMBL713302 0.83 SCN9A (0.50) SCN9ASCN5ASCN1ASCN8A
SCHEMBL712362 0.82 SCN9A (0.52) SCN9ASCN5ASCN1ASCN8A
SCHEMBL711876 0.81 SCN9A (0.57) SCN9ASCN5ASCN1ASCN8A
SCHEMBL712892 0.79 SCN9A (0.63) SCN9ASCN5A
SCHEMBL711670 0.79 SCN3A (0.58) SCN9ASCN5A
SCHEMBL712645 0.78 PKM (0.61) SCN9ASCN1ASCN8A

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 17/4885SCN5A 5/4885SCN1A 2/4885

“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.