SCHEMBL711067

SCHEMBL711067

COc1ccccc1-n1nc(C)cc1Nc1ccc(S(=O)(=O)Nc2nccs2)cc1F

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 19/20 0.58
MEN1 O00255 1/20 0.51
ALDH1A1 P00352 1/20 0.51
PKM P14618 1/20 0.51
KMT2A Q03164 1/20 0.51
SCN5A Q14524 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
SCHEMBL712688 0.91 SCN9A (0.58) SCN9ASCN5A
SCHEMBL713878 0.86 SCN9A (0.68) SCN9AALDH1A1SCN5A
SCHEMBL712524 0.84 SCN9A (0.56) SCN9ASCN5A
SCHEMBL711689 0.76 SCN9A (0.54) SCN9AMEN1ALDH1A1PKMKMT2A
SCHEMBL710058 0.74 SCN9A (0.58) SCN9ASCN5A
SCHEMBL16530919 0.74 SCN9A (1.00) SCN9A
SCHEMBL711823 0.74 SCN9A (0.57) SCN9ASCN5A
SCHEMBL710177 0.73 SCN9A (0.54) SCN9ASCN5A
SCHEMBL713776 0.73 SCN9A (0.56) SCN9ASCN5A
SCHEMBL712299 0.72 SCN9A (0.68) SCN9AMEN1ALDH1A1KMT2ASCN5A

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 17/4885MEN1 4426/4885ALDH1A1 3333/4885

“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.