SCHEMBL2788331

SCHEMBL2788331

O=C1NC(=Nc2ccccc2Cl)SC1=C(Cc1ccccc1)C1=COCO1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.44
POLB P06746 4/20 0.44
KMT2A Q03164 4/20 0.44
NSD2 O96028 1/20 0.44
CASP6 P55212 1/20 0.44
GSK3B P49841 2/20 0.42
CDC25A P30304 2/20 0.41
CDC25B P30305 2/20 0.41
MAPK10 P53779 1/20 0.41
GALR3 O60755 1/20 0.40
USP2 O75604 1/20 0.40
TUBB4A P04350 1/20 0.39
TUBB P07437 1/20 0.39
TUBA3C P0DPH7 1/20 0.39
TUBA1B P68363 1/20 0.39
TUBA4A P68366 1/20 0.39
TUBB4B P68371 1/20 0.39
TUBB3 Q13509 1/20 0.39
TUBB2A Q13885 1/20 0.39
TUBB8 Q3ZCM7 1/20 0.39

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
SCHEMBL2788176 0.89 DYRK3 (0.35) MEN1POLBKMT2ANSD2CASP6
SCHEMBL496965 0.84 MEN1 (0.32) MEN1POLBKMT2AALDH1A1HPGD
SCHEMBL497245 0.83 HPGD (0.46) POLBKMT2AGSK3BCDC25BALDH1A1
SCHEMBL496945 0.81 MAPT (0.34) MEN1POLBKMT2AGSK3BALDH1A1
SCHEMBL4379161 0.80 CDC25B (0.35) POLBKMT2AGSK3BCDC25BALDH1A1
SCHEMBL497129 0.80 KMT2A (0.41) MEN1POLBKMT2ANSD2GSK3B
SCHEMBL1249099 0.80 HPGD (0.40) MEN1POLBKMT2ACASP6ALDH1A1
SCHEMBL497531 0.78 NAT1 (0.39) MEN1POLBKMT2ANSD2GSK3B
SCHEMBL497021 0.78 HPGD (0.32) MEN1POLBKMT2AGSK3BALDH1A1
SCHEMBL497261 0.77 KMT2A (0.48) MEN1POLBKMT2ANSD2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7767701-B2 protein serine/threonine kinase inhibitors such as 2-(2-Chloro-5-fluoro-phenylimino)-5-(2,3-dihydro-benzo[1-6]dioxin-6-ylmethylene)-thiazolidin-4-one, used for treating autoimmune diseases, HIV, cancer, anemia myelodysplastic syndrome and thrombocytopenia GLAXOSMITHKLINE LLC (US) 2010-08-03 US disclosed
US-20090023742-A1 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2009-01-22 US disclosed
EP-1993535-A2 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SmithKline Beecham Corporation (US) 2008-11-26 EP disclosed
EP-1567112-B1 THIAZOLIDIN-4-ONES FOR INHIBITING hYAK3 PROTEINS SMITHKLINE BEECHAM CORP (US) 2008-10-15 EP disclosed
WO-2007103754-A2 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2007-09-13 WO disclosed
US-20060293338-A1 Novel chemical compounds GLAXOSMITHKLINE LLC 2006-12-28 US disclosed
EP-1567112-A4 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2006-11-15 EP disclosed
EP-1567112-A2 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2005-08-31 EP disclosed
WO-2004047760-A2 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-06-10 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-20060293338-A1 Novel chemical compounds HIPK3, HIPK1, HIPK4 MEN1 4161/4885POLB 3573/4885KMT2A 3255/4885
US-20090023742-A1 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS PIK3CA, BTK, PI4KA MEN1 2870/4885POLB 3951/4885KMT2A 3096/4885

“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.