SCHEMBL712390

SCHEMBL712390

Cc1cc(Nc2ccc(S(=O)(=O)Nc3nccs3)nc2)n(-c2ccccc2)n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 7/20 0.55
GAA P10253 7/20 0.49
HPGD P15428 3/20 0.49
MAPK1 P28482 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 2/20 0.45
LMNA P02545 2/20 0.43
HTT P42858 1/20 0.43
GFER P55789 1/20 0.43
MAPT P10636 2/20 0.43
SCN1A P35498 1/20 0.43
SCN1B Q07699 1/20 0.43
SCN5A Q14524 1/20 0.43
SCN8A Q9UQD0 1/20 0.43
RECQL P46063 1/20 0.43
POLB P06746 1/20 0.42
KMT2A Q03164 1/20 0.41
ALPG P10696 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
SCN3A Q9NY46 1/20 0.41

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
SCHEMBL712299 0.87 SCN9A (0.68) SCN9AGAAHPGDMAPK1SMN1; SMN2
SCHEMBL710732 0.85 SCN9A (0.63) SCN9AGAAHPGDMAPK1SMN1; SMN2
SCHEMBL710624 0.85 SCN9A (0.55) SCN9AGAAHPGDMAPK1SMN1; SMN2
SCHEMBL712049 0.83 SCN9A (0.54) SCN9AGAAHPGDMAPK1SMN1; SMN2
SCHEMBL711995 0.81 SCN9A (0.51) SCN9AGAAHPGDMAPK1SMN1; SMN2
SCHEMBL710058 0.80 SCN9A (0.58) SCN9ASCN1ASCN1BSCN5ASCN8A
SCHEMBL714318 0.80 SCN9A (0.65) SCN9ASCN1ASCN1BSCN5ASCN8A
SCHEMBL709771 0.79 SCN9A (0.52) SCN9AGAAHPGDMAPK1SMN1; SMN2
SCHEMBL710057 0.78 SMN1; SMN2 (0.60) SCN9AGAAHPGDSMN1; SMN2LMNA
SCHEMBL712667 0.78 SCN9A (0.65) SCN9AALDH1A1MAPTKMT2ANPSR1

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 10 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
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 17/4885GAA 3730/4885HPGD 1307/4885

“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.