SCHEMBL715219

SCHEMBL715219

O=S(=O)(Nc1nccs1)c1ccc(Nc2ccn(Cc3ccccc3)n2)cc1F

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 7/20 0.50
SCN8A Q9UQD0 11/20 0.49
SCN1A P35498 10/20 0.49
SCN3A Q9NY46 2/20 0.46
SCN5A Q14524 5/20 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
SCHEMBL714098 0.93 SCN9A (0.52) SCN9ASCN8ASCN1ASCN3ASCN5A
SCHEMBL713543 0.92 SCN9A (0.60) SCN9ASCN8ASCN1ASCN3ASCN5A
SCHEMBL709786 0.90 SCN9A (0.49) SCN9ASCN8ASCN1ASCN3ASCN5A
SCHEMBL710922 0.89 SCN9A (0.55) SCN9ASCN8ASCN1A
SCHEMBL714297 0.86 SCN9A (0.49) SCN9ASCN8ASCN1ASCN5A
SCHEMBL714026 0.83 SCN9A (0.53) SCN9ASCN8ASCN1ASCN3ASCN5A
SCHEMBL711707 0.81 SCN9A (0.51) SCN9ASCN8ASCN1ASCN3ASCN5A
SCHEMBL10248984 0.81 SCN8A (0.53) SCN9ASCN8ASCN1ASCN5A
SCHEMBL711742 0.81 SCN9A (0.51) SCN9ASCN8ASCN1ASCN3ASCN5A
SCHEMBL3680932 0.80 SCN9A (0.49) SCN9ASCN8ASCN1ASCN3ASCN5A

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 3 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
US-20090023740-A1 SODIUM CHANNEL INHIBITORS ICAGEN (US) 2009-01-22 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-20090023740-A1 SODIUM CHANNEL INHIBITORS TRPV1, SCN1A, SCN2A SCN9A 17/4885SCN8A 38/4885SCN1A 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.