SCHEMBL4565024

SCHEMBL4565024

C=CC=C1NC(=O)NC1=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 9/20 0.39
CGAS Q8N884 1/20 0.39
MAPT P10636 5/20 0.39
KDM4E B2RXH2 3/20 0.39
BLM P54132 2/20 0.39
OGT O15294 1/20 0.39
USP2 O75604 1/20 0.39
RECQL P46063 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.37
LMNA P02545 2/20 0.36
POLB P06746 2/20 0.36
RAB9A P51151 1/20 0.36
CLK1 P49759 1/20 0.36
DYRK1A Q13627 1/20 0.36
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
GAA P10253 2/20 0.34
NCOA1 Q15788 1/20 0.32
NCOA3 Q9Y6Q9 1/20 0.32

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
SCHEMBL10508164 0.69
SCHEMBL6745671 0.69
SCHEMBL25406639 0.69
SCHEMBL23133030 0.69
SCHEMBL10508166 0.69
SCHEMBL25407367 0.69
SCHEMBL11598662 0.69 GSK3B (0.36) GSK3BCGASMAPTKDM4EBLM
SCHEMBL20927303 0.67
SCHEMBL18606842 0.67 KDM4E (0.31) MAPTKDM4EBLMOGTUSP2
SCHEMBL11303443 0.66 POLB (0.36) GSK3BCGASMAPTKDM4EBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-61027971-A None JP disclosed
JP-8277252-A None JP disclosed
JP-5255273-A None JP disclosed
JP-1158090-A None JP disclosed
US-8299293-B2 Process for preparing α-keto acids and derivatives thereof EVONIK DEGUSSA GMBH (DE) 2012-10-30 US disclosed
US-20090076302-A1 PROCESS FOR PREPARING a-KETO ACIDS AND DERIVATIVES THEREOF EVONIK DEGUSSA GMBH (DE) 2009-03-19 US disclosed
JP-H08277252-A PRODUCTION OF ACETYLATED AMINO ACID DERIVATIVE KAWAKEN FINE CHEM CO LTD 1996-10-22 JP disclosed
JP-H05255273-A PRODUCTION OF 5-ALKYLHYDANTOIN DERIVATIVE AJINOMOTO CO INC 1993-10-05 JP disclosed
US-4871552-A 5-ALKYLIDENE OR 5-HYDROXY-5-ALKYL DERIVATIVES W. R. GRACE & CO.-CONN. (US) 1989-10-03 US disclosed
JP-H01158090-A METHOD FOR STABILIZING ULTRAVIOLET RAY ABSORBER AJINOMOTO CO INC 1989-06-21 JP disclosed
US-4744990-A NUTRIENTS FOR ANIMALS W. R. GRACE & CO. (US) 1988-05-17 US disclosed
EP-0261982-A1 Animal food supplements W.R. GRACE & CO. (US) 1988-03-30 EP disclosed
JP-S6127971-A PREPARATION OF 5-ALKYLIDENEHYDANTOIN SHOWA DENKO KK 1986-02-07 JP 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-20090076302-A1 PROCESS FOR PREPARING a-KETO ACIDS AND DERIVATIVES THEREOF BCKDK, KHK, ADSL GSK3B 2653/4885CGAS 3094/4885MAPT 1086/4885

“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.