SCHEMBL712077

SCHEMBL712077

Cn1nc(Cc2ccc(Cl)cc2)cc1Nc1ccc(S(=O)(=O)Nc2nccs2)c(F)c1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 9/20 0.59
SCN1A P35498 9/20 0.48
SCN5A Q14524 9/20 0.48
SCN8A Q9UQD0 9/20 0.48
USP2 O75604 1/20 0.44
MAPT P10636 1/20 0.44
ESR2 Q92731 1/20 0.44
HSD17B10 Q99714 1/20 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
SCHEMBL713302 0.92 SCN9A (0.50) SCN9ASCN1ASCN5ASCN8A
SCHEMBL711697 0.92 SCN9A (0.50) SCN9ASCN1ASCN5ASCN8A
SCHEMBL710233 0.90 SCN9A (0.62) SCN9ASCN1ASCN5ASCN8AUSP2
SCHEMBL712892 0.87 SCN9A (0.63) SCN9ASCN5AMAPT
SCHEMBL713271 0.85 SCN9A (0.48) SCN9ASCN1ASCN5ASCN8AUSP2
SCHEMBL710002 0.85 SCN9A (0.47) SCN9ASCN1ASCN5ASCN8A
SCHEMBL713437 0.84 SCN9A (0.56) SCN9ASCN1ASCN5ASCN8AUSP2
SCHEMBL712531 0.83 SCN9A (0.70) SCN9ASCN1ASCN5ASCN8A
SCHEMBL713939 0.83 SCN9A (0.70) SCN9ASCN1ASCN5ASCN8AUSP2
SCHEMBL711214 0.83 SCN9A (0.53) 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 17/4885SCN1A 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.