SCHEMBL1653948

SCHEMBL1653948

CCOC(=O)c1cc2cccc(NS(=O)(=O)c3cccs3)c2[nH]1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.52
MEN1 O00255 4/20 0.48
KMT2A Q03164 4/20 0.48
MAPT P10636 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48
HIF1A Q16665 1/20 0.48
LMNA P02545 2/20 0.47
HPGD P15428 2/20 0.47
CDK1 P06493 1/20 0.47
CCNB1 P14635 1/20 0.47
TP53 P04637 1/20 0.46
CNKSR1 Q969H4 3/20 0.45
AKT1 P31749 2/20 0.45
PLK1 P53350 1/20 0.45
NFKBIA P25963 1/20 0.44
RELA Q04206 1/20 0.44
GLO1 Q04760 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
KDM4E B2RXH2 1/20 0.44
NPC1 O15118 1/20 0.44

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
SCHEMBL1652707 0.89 CNKSR1 (0.47) ALDH1A1MEN1KMT2AMAPTNPSR1
SCHEMBL1653068 0.88 MEN1 (0.46) ALDH1A1MEN1KMT2AMAPTNPSR1
SCHEMBL1653471 0.86 SMN1; SMN2 (0.50) ALDH1A1MEN1KMT2AMAPTNPSR1
SCHEMBL1653957 0.86 MEN1 (0.48) ALDH1A1MEN1KMT2AMAPTNPSR1
SCHEMBL1653173 0.85 ALDH1A1 (0.49) ALDH1A1MEN1KMT2AMAPTLMNA
SCHEMBL1653221 0.85 MEN1 (0.49) ALDH1A1MEN1KMT2AMAPTNPSR1
SCHEMBL12783421 0.85 CDK1 (0.46) ALDH1A1MEN1KMT2AMAPTLMNA
SCHEMBL1653127 0.84 MAPT (0.51) ALDH1A1MEN1KMT2AMAPTLMNA
SCHEMBL1653270 0.84 CDK1 (0.50) ALDH1A1MEN1KMT2AMAPTNPSR1
SCHEMBL1653878 0.84 CNKSR1 (0.46) ALDH1A1MEN1KMT2AMAPTNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2308839-B1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICALS CO (JP) 2017-03-01 EP disclosed
US-8957070-B2 Glucokinase activator compounds, methods of activating glucokinase and methods of treating diabetes and obesity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-02-17 US disclosed
EP-1873144-B1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL (JP) 2014-07-23 EP disclosed
EP-2308839-A1 Fused heterocyclic compounds Takeda Pharmaceutical Company Limited (JP) 2011-04-13 EP disclosed
US-20090247746-A1 Fused heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-01 US disclosed
EP-1873144-A1 FUSED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2008-01-02 EP 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-20090247746-A1 Fused heterocyclic compound GCKR, GCK, GPR119 ALDH1A1 372/4885MEN1 2880/4885KMT2A 1020/4885

“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.