SCHEMBL10329709

SCHEMBL10329709

NNc1cc(-c2ccccc2)nc(N)n1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 8/20 0.70
ADORA2A P29274 1/20 0.68
ADORA1 P30542 1/20 0.68
AGPAT2 O15120 1/20 0.60
TLR8 Q9NR97 1/20 0.59
KDM4E B2RXH2 2/20 0.58
HSP90AA1 P07900 1/20 0.58
HSP90AB1 P08238 1/20 0.58
MAPT P10636 3/20 0.56
AGTR1 P30556 1/20 0.56
CYP1A1 P04798 1/20 0.54
CYP1B1 Q16678 1/20 0.54
HSD17B10 Q99714 2/20 0.53
NPC1 O15118 1/20 0.53
ALDH1A1 P00352 1/20 0.53
RAB9A P51151 1/20 0.53
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
LMNA P02545 1/20 0.51
CYP1A2 P05177 1/20 0.51

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
SCHEMBL18672502 0.84 HRH4 (0.73) HRH4ADORA2AADORA1AGPAT2TLR8
SCHEMBL17407824 0.84 HRH4 (0.68) HRH4ADORA2AADORA1AGPAT2TLR8
SCHEMBL13875704 0.83 ADORA1 (0.58) ADORA2AADORA1MAPTAGTR1ALDH1A1
SCHEMBL21801523 0.82 KDM4E (0.57) HRH4ADORA2AADORA1AGPAT2TLR8
SCHEMBL4904514 0.82 ADORA2A (1.00) HRH4ADORA2AADORA1KDM4EHSP90AA1
SCHEMBL10565698 0.81 HRH4 (0.64) HRH4ADORA2AADORA1AGPAT2TLR8
SCHEMBL4645889 0.80 MAPT (0.62) HRH4ADORA2AADORA1MAPTAGTR1
SCHEMBL416616 0.80 MEN1 (0.66) HRH4ADORA2AADORA1AGPAT2KDM4E
SCHEMBL15757608 0.80 HRH4 (0.77) HRH4ADORA2AADORA1AGPAT2TLR8
SCHEMBL15757285 0.80 HRH4 (0.62) HRH4ADORA2AADORA1AGPAT2TLR8

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 33 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12552799-B2 Triazolone compounds NXERA PHARMA UK LIMITED (GB) 2026-02-17 US disclosed
US-12528815-B2 5-amino-8-(4-pyridyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-one compounds for use against cancer NXERA PHARMA UK LIMITED (GB) 2026-01-20 US disclosed
CN-115867280-B 5-Amino-8- (4-pyridyl) - [1,2,4] triazolo [4,3-C ] pyrimidin-3-one compounds for anticancer use 奈克斯拉制药英国有限公司 2025-05-27 CN disclosed
CN-115867282-B 5-Amino-8- (4-pyridyl) - [1,2,4] triazolo [4,3-C ] pyrimidin-3-one compounds for anticancer use 奈克斯拉制药英国有限公司 2025-05-27 CN disclosed
CN-115867550-B Triazolone compounds 奈克斯拉制药英国有限公司 2025-01-03 CN disclosed
EP-4126871-B1 TRIAZOLONE COMPOUNDS HEPTARES THERAPEUTICS LTD (GB) 2024-05-08 EP disclosed
US-20230271964-A1 5-AMINO-8-(4-PYRIDYL)-[1,2,4]TRIAZOLO[4,3-C]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AGAINST CANCER NXERA PHARMA UK LIMITED (GB) 2023-08-31 US disclosed
US-20230271964-A1 5-AMINO-8-(4-PYRIDYL)-[1,2,4]TRIAZOLO[4,3-C]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AGAINST CANCER NXERA PHARMA UK LIMITED (GB) 2023-08-31 US disclosed
US-20230146796-A1 TRIAZOLONE COMPOUNDS ASTRAZENECA AB (SE) 2023-05-11 US disclosed
US-20230146796-A1 TRIAZOLONE COMPOUNDS ASTRAZENECA AB (SE) 2023-05-11 US disclosed
WO-2021191378-A1 5-AMINO-8-(4-PYRIDYL)-[1,2,4]TRIAZOLO[4,3-C]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AGAINST CANCER ASTRAZENECA AB (SE) 2021-09-30 WO disclosed
WO-2021191376-A1 TRIAZOLONE COMPOUNDS ASTRAZENECA AB (SE) 2021-09-30 WO disclosed
WO-2021191379-A1 5-AMINO-8-(4-PYRIDYL)-[1,2,4]TRIAZOLO[4,3-C]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AGAINST CANCER ASTRAZENECA AB (SE) 2021-09-30 WO disclosed
WO-2021191380-A1 TRIAZOLONE COMPOUNDS ASTRAZENECA AB (SE) 2021-09-30 WO disclosed
WO-2021191380-A1 TRIAZOLONE COMPOUNDS ASTRAZENECA AB (SE) 2021-09-30 WO disclosed
EP-2262811-B1 1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-3-ONE AND PYRAZOLO [4,3-E]-1,2,4-TRIAZOLO [4,3-C]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AS ADENOSINE A2A RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2016-04-27 EP disclosed
US-8222259-B2 1,2,4-triazolo[4,3-c]pyrimidin-3-one and pyrazolo[4,3-e]-1,2,4-triazolo[4,3-c]pyrimidin-3-one compounds for use as adenosine A2a receptor antagonists SCHERING CORPORATION (US) 2012-07-17 US disclosed
US-8222259-B2 1,2,4-triazolo[4,3-c]pyrimidin-3-one and pyrazolo[4,3-e]-1,2,4-triazolo[4,3-c]pyrimidin-3-one compounds for use as adenosine A2a receptor antagonists SCHERING CORPORATION (US) 2012-07-17 US disclosed
US-20110152256-A1 1,2,4-TRIAZOLO[4,3-c]PYRIMIDIN-3-ONE AND PYRAZOLO[4,3-e]-1,2,4-TRIAZOLO[4,3-c]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AS ADENOSINE A2a RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2011-06-23 US disclosed
US-20110152256-A1 1,2,4-TRIAZOLO[4,3-c]PYRIMIDIN-3-ONE AND PYRAZOLO[4,3-e]-1,2,4-TRIAZOLO[4,3-c]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AS ADENOSINE A2a RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2011-06-23 US 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 (5 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-20230146796-A1 TRIAZOLONE COMPOUNDS ADORA2A, ADORA1, ADORA3 HRH4 1229/4885ADORA2A 1/4885ADORA1 2/4885
US-20230271964-A1 5-AMINO-8-(4-PYRIDYL)-[1,2,4]TRIAZOLO[4,3-C]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AGAINST CANCER ADORA2A, ADORA1, ADORA3 HRH4 767/4885ADORA2A 1/4885ADORA1 2/4885
US-12528815-B2 5-amino-8-(4-pyridyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-one compounds for use against cancer ADORA1, ADORA3, OPRL1 HRH4 382/4885ADORA2A 4/4885ADORA1 1/4885
US-20110152256-A1 1,2,4-TRIAZOLO[4,3-c]PYRIMIDIN-3-ONE AND PYRAZOLO[4,3-e]-1,2,4-TRIAZOLO[4,3-c]PYRIMIDIN-3-ONE COMPOUNDS FOR USE AS ADENOSINE A2a RECEPTOR ANTAGONISTS ADORA2A, ADORA3, ADORA1 HRH4 429/4885ADORA2A 1/4885ADORA1 3/4885
US-12552799-B2 Triazolone compounds ADORA1, ADRA2C, ADORA2A HRH4 124/4885ADORA2A 3/4885ADORA1 1/4885

“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.