SCHEMBL714609

SCHEMBL714609

CC(C)(C)c1csc(Nc2ccc(S(=O)(=O)Nc3nccs3)nc2)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 2/20 0.47
KMT2A Q03164 5/20 0.46
MEN1 O00255 4/20 0.46
PPIA P62937 1/20 0.45
PKM P14618 4/20 0.45
ALDH1A1 P00352 5/20 0.44
EGFR P00533 1/20 0.43
KDR P35968 1/20 0.43
LMNA P02545 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP2C9 P11712 1/20 0.43
EDNRA P25101 1/20 0.43
SLC6A4 P31645 1/20 0.43
ADRA1A P35348 1/20 0.43
PRMT6 Q96LA8 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
ATM Q13315 1/20 0.42
CCNT1 O60563 1/20 0.42
CDK9 P50750 1/20 0.42

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
SCHEMBL3742205 0.89 CCR4 (0.38) CCR4KMT2AMEN1PPIAPKM
SCHEMBL712620 0.88 KMT2A (0.57) CCR4KMT2AMEN1PPIAPKM
SCHEMBL712060 0.84 SCN9A (0.48) CCR4KMT2AMEN1PPIAPKM
SCHEMBL3642138 0.83 KMT2A (0.52) CCR4KMT2AMEN1PPIAPKM
SCHEMBL711141 0.82 MAPT (0.50) CCR4KMT2AMEN1PPIAPKM
SCHEMBL13963154 0.82 KMT2A (0.47) CCR4KMT2AMEN1PPIAPKM
SCHEMBL713219 0.81 MEN1 (0.46) CCR4KMT2AMEN1PPIAPKM
SCHEMBL713250 0.80 ALDH1A1 (0.48) CCR4KMT2AMEN1PPIAPKM
SCHEMBL3643468 0.80 CCR4 (0.55) CCR4KMT2AMEN1ALDH1A1LMNA
SCHEMBL714370 0.78 MEN1 (0.44) CCR4KMT2AMEN1PKMALDH1A1

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 CCR4 2929/4885KMT2A 1945/4885MEN1 4426/4885

“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.