SCHEMBL712357

SCHEMBL712357

O=S(=O)(Nc1nccs1)c1ccc(Nc2ccccc2-c2ccccc2)cc1F

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 7/20 0.61
SCN1A P35498 12/20 0.49
SCN5A Q14524 12/20 0.49
SCN8A Q9UQD0 12/20 0.49
SCN1B Q07699 1/20 0.49
SCN3A Q9NY46 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
SCHEMBL712354 0.83 SCN9A (0.55) SCN9ASCN1ASCN5ASCN8ASCN1B
SCHEMBL711730 0.78 SCN9A (0.55) SCN9ASCN1ASCN5ASCN8ASCN1B
SCHEMBL711931 0.78 SCN9A (0.57) SCN9ASCN1ASCN5ASCN8ASCN1B
SCHEMBL711584 0.77 SCN9A (0.59) SCN9ASCN1ASCN5ASCN8ASCN1B
SCHEMBL16531508 0.76 SCN9A (1.00) SCN9ASCN3A
SCHEMBL29668822 0.76 SCN1A (0.71) SCN9ASCN1ASCN5ASCN8ASCN1B
SCHEMBL710732 0.75 SCN9A (0.63) SCN9ASCN1ASCN5ASCN8ASCN3A
SCHEMBL10248984 0.75 SCN8A (0.53) SCN9ASCN1ASCN5ASCN8A
SCHEMBL1095178 0.75 SCN9A (0.62) SCN9ASCN1ASCN5ASCN8ASCN1B
SCHEMBL1094208 0.75 SCN9A (0.61) SCN9ASCN1ASCN5ASCN8ASCN1B

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 17/4885SCN1A 2/4885SCN5A 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.