SCHEMBL4640488

SCHEMBL4640488

CC(=O)Nc1nc(C=O)cc(=O)n1C

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HSD17B10 Q99714 1/20 0.36
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35
BACE1 P56817 1/20 0.34
POLB P06746 3/20 0.33
KDM4E B2RXH2 3/20 0.33
MAPT P10636 3/20 0.33
GAA P10253 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
ALDH1A1 P00352 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
PIK3CA P42336 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
NOX4 Q9NPH5 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL4640806 0.69 POLB (0.36) TP53POLBKDM4EMAPTGAA
SCHEMBL21608049 0.67 SMN1; SMN2 (0.41) SMN1; SMN2HSD17B10KDM4EMAPTL3MBTL1
SCHEMBL2975617 0.66 ADORA3 (0.45) SMN1; SMN2MAPTL3MBTL1MEN1KMT2A
SCHEMBL22135199 0.64 ALDH1A1 (0.35) TP53SMN1; SMN2HSD17B10POLBKDM4E
SCHEMBL24329592 0.62 MEN1 (0.51) TP53SMN1; SMN2HSD17B10POLBKDM4E
SCHEMBL130860 0.62 KDM4E (0.57) SMN1; SMN2HSD17B10POLBKDM4EMAPT
SCHEMBL2175321 0.62 RAB9A (0.69) TP53SMN1; SMN2HSD17B10POLBKDM4E
SCHEMBL9556044 0.62 MEN1 (0.47) SMN1; SMN2HSD17B10POLBKDM4EMAPT
SCHEMBL14247557 0.61 NPC1 (0.50) SMN1; SMN2HSD17B10POLBKDM4EMAPT
SCHEMBL25171869 0.61 DYRK1A (0.50) TP53SMN1; SMN2HSD17B10POLBKDM4E

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
US-20080318985-A1 Novel 2-Aminopyrimidinone Or 2-Aminopyridinone Derivatives and Their Use ASTRAZENECA AB (SE) 2008-12-25 US disclosed
US-20080318985-A1 Novel 2-Aminopyrimidinone Or 2-Aminopyridinone Derivatives and Their Use ASTRAZENECA AB (SE) 2008-12-25 US disclosed
US-20080318985-A1 Novel 2-Aminopyrimidinone Or 2-Aminopyridinone Derivatives and Their Use ASTRAZENECA AB (SE) 2008-12-25 US disclosed
EP-1951682-A1 NOVEL 2-AMINOPYRIMIDINONE OR 2-AMINOPYRIDINONE DERIVATIVES AND THEIR USE Astra Zeneca AB (SE) 2008-08-06 EP disclosed
WO-2007058582-A1 NOVEL 2-AMINOPYRIMIDINONE OR 2-AMINOPYRIDINONE DERIVATIVES AND THEIR USE ASTRAZENECA AB (SE) 2007-05-24 WO disclosed
WO-2007058582-A1 NOVEL 2-AMINOPYRIMIDINONE OR 2-AMINOPYRIDINONE DERIVATIVES AND THEIR USE ASTRAZENECA AB (SE) 2007-05-24 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-20080318985-A1 Novel 2-Aminopyrimidinone Or 2-Aminopyridinone Derivatives and Their Use PSEN2, PSEN1, GRIN2D TP53 1412/4885SMN1; SMN2 140/4885HSD17B10 1274/4885

“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.