SCHEMBL712299

SCHEMBL712299

Cc1cc(Nc2ccc(S(=O)(=O)Nc3nccs3)cc2)n(-c2ccccc2)n1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 7/20 0.68
ALDH1A1 P00352 1/20 0.58
GAA P10253 2/20 0.55
HPGD P15428 2/20 0.55
MAPK1 P28482 1/20 0.55
POLB P06746 2/20 0.54
SCN5A Q14524 2/20 0.54
SCN1A P35498 1/20 0.54
SCN1B Q07699 1/20 0.54
SCN8A Q9UQD0 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.53
SCN3A Q9NY46 3/20 0.52
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
BLM P54132 1/20 0.51
CTDSP1 Q9GZU7 1/20 0.51
RXFP1 Q9HBX9 1/20 0.51
EGFR P00533 1/20 0.49
KDR P35968 1/20 0.49
CA1 P00915 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
SCHEMBL710057 0.90 SMN1; SMN2 (0.60) SCN9AGAAHPGDSMN1; SMN2SCN3A
SCHEMBL710624 0.87 SCN9A (0.55) SCN9AALDH1A1GAAHPGDMAPK1
SCHEMBL712390 0.87 SCN9A (0.55) SCN9AALDH1A1GAAHPGDMAPK1
Sulfazamet SCHEMBL28264721 0.87 SCN9A (0.67) SCN9AALDH1A1POLBSCN5ASCN1A
SCHEMBL712049 0.86 SCN9A (0.54) SCN9AALDH1A1GAAHPGDMAPK1
SCHEMBL713878 0.86 SCN9A (0.68) SCN9AALDH1A1POLBSCN5ASCN1A
SCHEMBL710732 0.86 SCN9A (0.63) SCN9AGAAHPGDMAPK1SCN5A
SCHEMBL3164056 0.85 SCN9A (0.64) SCN9AALDH1A1GAAPOLBSCN5A
SCHEMBL711708 0.85 SCN9A (0.52) SCN9AALDH1A1MAPK1POLBSCN5A
SCHEMBL711995 0.84 SCN9A (0.51) SCN9AALDH1A1GAAHPGDMAPK1

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 9 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-8124610-B2 Sodium channel inhibitors ICAGEN INC. (US) 2012-02-28 US disclosed
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
US-20090023740-A1 SODIUM CHANNEL INHIBITORS ICAGEN (US) 2009-01-22 US 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 17/4885ALDH1A1 3333/4885GAA 3730/4885

“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.