SCHEMBL713015

SCHEMBL713015

O=S(=O)(Nc1nccs1)c1ccc(Cl)nc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.71
SMN1; SMN2 Q16637 1/20 0.71
ALDH1A1 P00352 8/20 0.62
KDM4E B2RXH2 2/20 0.62
CYP2C9 P11712 1/20 0.62
EDNRA P25101 1/20 0.62
SLC6A4 P31645 1/20 0.62
ADRA1A P35348 1/20 0.62
PRMT6 Q96LA8 1/20 0.62
TDP1 Q9NUW8 1/20 0.62
KMT2A Q03164 4/20 0.61
CYP1A2 P05177 1/20 0.57
PPIA P62937 1/20 0.56
PKM P14618 5/20 0.56
GAA P10253 1/20 0.55
MEN1 O00255 3/20 0.54
MAPT P10636 2/20 0.53
USP2 O75604 1/20 0.53
ESR2 Q92731 1/20 0.53
HSD17B10 Q99714 1/20 0.53

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
SCHEMBL712101 0.82 ALDH1A1 (0.71) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9
SCHEMBL12383540 0.82 ALDH1A1 (0.62) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9
SCHEMBL3066836 0.81 LMNA (0.79) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9
SCHEMBL3745399 0.81 LMNA (0.48) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9
SCHEMBL3161049 0.78 SCN3A (0.72) LMNASMN1; SMN2KDM4EKMT2AMEN1
SCHEMBL3476554 0.78 ALDH1A1 (0.60) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9
SCHEMBL183995 0.77 ALDH1A1 (0.72) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9
SCHEMBL8388562 0.77 PPIA (0.76) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9
SCHEMBL13180843 0.77 ALDH1A1 (0.72) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9
SCHEMBL184078 0.77 ALDH1A1 (0.72) LMNASMN1; SMN2ALDH1A1KDM4ECYP2C9

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
US-7994174-B2 Pyridyl sulfonamides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-08-09 US disclosed
US-7994174-B2 Pyridyl sulfonamides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-08-09 US disclosed
US-7994174-B2 Pyridyl sulfonamides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-08-09 US disclosed
CN-101842372-A Pyridyl sulfonamides as modulators of ion channels VERTEX PHARMA 2010-09-22 CN disclosed
EP-2173743-A2 SODIUM CHANNEL INHIBITORS Icagen, Inc. (US) 2010-04-14 EP disclosed
US-20090105271-A1 PYRIDYL SULFONAMIDES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2009-04-23 US disclosed
US-20090105271-A1 PYRIDYL SULFONAMIDES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2009-04-23 US disclosed
US-20090105271-A1 PYRIDYL SULFONAMIDES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2009-04-23 US disclosed
WO-2009039328-A1 PYRIDYL SULFONAMIDES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-03-26 WO 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 (2 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 LMNA 2921/4885SMN1; SMN2 287/4885ALDH1A1 3333/4885
US-20090105271-A1 PYRIDYL SULFONAMIDES AS MODULATORS OF ION CHANNELS KCNJ2, TRPV1, KCNJ1 LMNA 2580/4885SMN1; SMN2 391/4885ALDH1A1 2788/4885

“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.