SCHEMBL715080

SCHEMBL715080

Cc1cc(S(=O)(=O)Nc2nccs2)c(F)cc1Nc1ccn(Cc2ccc(Cl)cc2)n1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 5/20 0.56
SCN5A Q14524 16/20 0.53
SCN1A P35498 14/20 0.53
SCN8A Q9UQD0 14/20 0.53
CYP3A4 P08684 1/20 0.47

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
SCHEMBL710121 0.93 SCN9A (0.57) SCN9ASCN5ASCN1ASCN8ACYP3A4
SCHEMBL3740544 0.92 SCN9A (0.55) SCN9ASCN5ASCN1ASCN8ACYP3A4
SCHEMBL713543 0.86 SCN9A (0.60) SCN9ASCN5ASCN1ASCN8ACYP3A4
SCHEMBL713308 0.84 SCN9A (0.69) SCN9ASCN5ASCN1ASCN8A
SCHEMBL711707 0.84 SCN9A (0.51) SCN9ASCN5ASCN1ASCN8A
SCHEMBL714026 0.81 SCN9A (0.53) SCN9ASCN5ASCN1ASCN8A
SCHEMBL714858 0.81 SCN9A (0.61) SCN9ASCN5ASCN1ASCN8A
SCHEMBL714098 0.80 SCN9A (0.52) SCN9ASCN5ASCN1ASCN8ACYP3A4
SCHEMBL711742 0.79 SCN9A (0.51) SCN9ASCN5ASCN1ASCN8A
SCHEMBL710922 0.78 SCN9A (0.55) 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 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 17/4885SCN5A 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.