SCHEMBL711141

SCHEMBL711141

CC(C)(C)c1csc(Nc2ccc(S(=O)(=O)Nc3nccs3)c(Cl)c2)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.50
USP2 O75604 1/20 0.50
ESR2 Q92731 1/20 0.50
HSD17B10 Q99714 1/20 0.50
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
PPIA P62937 3/20 0.47
CCR4 P51679 2/20 0.46
LMNA P02545 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PKM P14618 2/20 0.43
ALDH1A1 P00352 1/20 0.43
AVPR2 P30518 1/20 0.43
GPR27 Q9NS67 1/20 0.43
EGFR P00533 1/20 0.43
KDR P35968 1/20 0.43
SCN8A Q9UQD0 6/20 0.43
SCN1A P35498 4/20 0.43
SCN5A Q14524 4/20 0.43
SCN1B Q07699 4/20 0.43

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
SCHEMBL13963154 0.88 KMT2A (0.47) MAPTUSP2ESR2HSD17B10MEN1
SCHEMBL712060 0.88 SCN9A (0.48) MEN1KMT2APPIACCR4PKM
SCHEMBL713219 0.86 MEN1 (0.46) MAPTUSP2ESR2HSD17B10MEN1
SCHEMBL712620 0.85 KMT2A (0.57) MEN1KMT2APPIACCR4LMNA
SCHEMBL714370 0.84 MEN1 (0.44) MEN1KMT2ACCR4PKMALDH1A1
SCHEMBL714609 0.82 CCR4 (0.47) MEN1KMT2APPIACCR4LMNA
SCHEMBL3642138 0.80 KMT2A (0.52) MEN1KMT2APPIACCR4LMNA
SCHEMBL3813523 0.80 SCN9A (0.41) MEN1KMT2ACCR4SCN8ASCN1A
SCHEMBL711839 0.78 CCR4 (0.54) CCR4EGFRKDRSCN8ASCN1A
SCHEMBL713250 0.76 ALDH1A1 (0.48) MEN1KMT2APPIACCR4LMNA

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 8 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
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
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 MAPT 2394/4885USP2 4117/4885ESR2 3637/4885

“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.