SCHEMBL1624786

SCHEMBL1624786

O=c1nnc2ncccc2[nH]1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 1/20 0.48
PARP1 P09874 3/20 0.44
METAP1 P53582 2/20 0.43
METAP2 P50579 1/20 0.43
CDK9 P50750 1/20 0.41
DAO P14920 2/20 0.41
PDE5A O76074 2/20 0.40
FGFR1 P11362 1/20 0.40
FLT1 P17948 1/20 0.40
ATAD2 Q6PL18 1/20 0.40
AURKA O14965 3/20 0.39
KDM4E B2RXH2 1/20 0.39
HPSE Q9Y251 1/20 0.39
PDE2A O00408 1/20 0.39
PDE6D O43924 1/20 0.39
PDE8A O60658 1/20 0.39
PDE9A O76083 1/20 0.39
PDE8B O95263 1/20 0.39
PDE6A P16499 1/20 0.39
PDE6G P18545 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
SCHEMBL927587 0.72 NUDT1 (0.48) NUDT1PARP1METAP1METAP2DAO
Bromide SCHEMBL28646392 0.71 NUDT1 (0.47) NUDT1PARP1METAP1METAP2DAO
SCHEMBL21389521 0.69 NUDT1 (0.60) NUDT1METAP1METAP2PDE5AAURKA
SCHEMBL323981 0.69 NUDT1 (0.60) NUDT1METAP1METAP2PDE5AFGFR1
SCHEMBL491810 0.69 PARP1 (0.42) NUDT1PARP1METAP1METAP2PDE5A
SCHEMBL5413200 0.69 PARP1 (0.42) NUDT1PARP1METAP1METAP2PDE5A
SCHEMBL7977958 0.69 NUDT1 (0.46) NUDT1PARP1METAP1METAP2DAO
SCHEMBL29376620 0.68
SCHEMBL40861 0.68
SCHEMBL1170747 0.68 METAP1 (0.72) NUDT1METAP1METAP2PDE5AFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2049503-B1 QUINAZOLINE AND PYRIDOPYRIMIDINE DERIVATIVES AS P38 KINASE INHIBITORS AMGEN INC (US) 2012-12-19 EP disclosed
US-7935709-B2 2-quinazolinone compounds and methods of use AMGEN INC. (US) 2011-05-03 US disclosed
US-7928106-B2 2-[2-(2,5-Difluoro-phenyl)-ethoxymethyl]-3H-pteridin-4-one; 2-2-(3-Fluoro-phenyl)-ethoxymethyl]-3H-pyrimido[4,5-d]pyrimidin-4-one; (5-Oxo-5,6-dihydro-pyrimido[4,5-c]pyridazin-7-ylmethyl)-carbamic acid benzyl ester, useful in treating diseases which are modulated by HM74A agonists e.g. dyslipidemia HOFFMANN-LA ROCHE INC. (US) 2011-04-19 US disclosed
US-7928106-B2 2-[2-(2,5-Difluoro-phenyl)-ethoxymethyl]-3H-pteridin-4-one; 2-2-(3-Fluoro-phenyl)-ethoxymethyl]-3H-pyrimido[4,5-d]pyrimidin-4-one; (5-Oxo-5,6-dihydro-pyrimido[4,5-c]pyridazin-7-ylmethyl)-carbamic acid benzyl ester, useful in treating diseases which are modulated by HM74A agonists e.g. dyslipidemia HOFFMANN-LA ROCHE INC. (US) 2011-04-19 US disclosed
CN-101641358-A Aza-pyridopyrimidinone derivatives HOFFMANN LA ROCHE CH 2010-02-03 CN disclosed
CN-101641358-A Aza-pyridopyrimidinone derivatives HOFFMANN LA ROCHE CH 2010-02-03 CN disclosed
CN-101641358-A Aza-pyridopyrimidinone derivatives HOFFMANN LA ROCHE CH 2010-02-03 CN disclosed
EP-2139895-A1 AZA-PYRIDOPYRIMIDINONE DERIVATIVES F. Hoffmann-Roche AG (CH) 2010-01-06 EP disclosed
EP-2139895-A1 AZA-PYRIDOPYRIMIDINONE DERIVATIVES F. Hoffmann-Roche AG (CH) 2010-01-06 EP disclosed
EP-2049503-A1 QUINAZOLINE AND PYRIDOPYRIMIDINE DERIVATIVES AS P38 KINASE INHIBITORS Amgen Inc. (US) 2009-04-22 EP disclosed
WO-2008116742-A1 AZA-PYRIDOPYRIMIDINONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-10-02 WO disclosed
WO-2008116742-A1 AZA-PYRIDOPYRIMIDINONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-10-02 WO disclosed
US-20080234277-A1 NOVEL AZA-PYRIDOPYRIMIDINONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-09-25 US disclosed
US-20080032973-A1 2-Quinazolinone compounds and methods of use AMGEN INC. (US) 2008-02-07 US disclosed
WO-2008011032-A1 QUINAZOLINE AND PYRIDOPYRIMIDINE DERIVATIVES AS P38 KINASE INHIBITORS AMGEN INC. (US) 2008-01-24 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 (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-20080032973-A1 2-Quinazolinone compounds and methods of use MAP3K1, MAP3K2, MAP3K7 NUDT1 1584/4885PARP1 798/4885METAP1 2700/4885
US-20080234277-A1 NOVEL AZA-PYRIDOPYRIMIDINONE DERIVATIVES CHRM1, CHRM2, CHRM4 NUDT1 1025/4885PARP1 1443/4885METAP1 2378/4885

“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.