SCHEMBL3980439

SCHEMBL3980439

O=C1CC(=O)n2nccc2N1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.36
MEN1 O00255 12/20 0.36
KMT2A Q03164 12/20 0.36
HSD17B10 Q99714 4/20 0.35
POLB P06746 3/20 0.35
APEX1 P27695 2/20 0.35
RECQL P46063 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
ALDH1A1 P00352 2/20 0.35
PSMD14 O00487 1/20 0.35
MMP2 P08253 1/20 0.35
DNMT1 P26358 1/20 0.35
PTPN7 P35236 1/20 0.35
HBB P68871 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
LMNA P02545 1/20 0.33
RAB9A P51151 1/20 0.33
ALOX12 P18054 2/20 0.33
KDM4E B2RXH2 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
SCHEMBL3300034 0.67 MAPT (0.38) MAPTMEN1KMT2AHSD17B10L3MBTL1
SCHEMBL9019949 0.65 NPC1 (0.45) LMNARAB9AALOX12
SCHEMBL10989715 0.65 ALDH1A1 (0.35) MAPTMEN1KMT2AALDH1A1LMNA
SCHEMBL13298041 0.63 PLAT (0.34) MAPTMEN1KMT2AHSD17B10POLB
SCHEMBL12048511 0.63 MAPT (0.39) MAPTMEN1KMT2AHSD17B10L3MBTL1
SCHEMBL11322094 0.63 MEN1 (0.39) MAPTMEN1KMT2AHSD17B10POLB
SCHEMBL3982688 0.61 MAPT (0.43) MAPTMEN1KMT2AHSD17B10ALDH1A1
SCHEMBL12953043 0.60 PLAT (0.33)
SCHEMBL14397970 0.59 ALDH1A1 (0.33) ALDH1A1
SCHEMBL28836095 0.58

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240287077-A1 PYRAZOLOPYRIMIDINE COMPOUNDS UNIVERSITY HEALTH NETWORK (CA) 2024-08-29 US disclosed
US-20220204511-A1 PYRAZOLOPYRIMIDINE COMPOUNDS UNIVERSITY HEALTH NETWORK (CA) 2022-06-30 US disclosed
US-20210009595-A1 PYRAZOLOPYRIMIDINE COMPOUNDS UNIVERSITY HEALTH NETWORK (CA) 2021-01-14 US disclosed
US-10570143-B2 Pyrazolopyrimidine compounds UNIVERSITY HEALTH NETWORK (CA) 2020-02-25 US disclosed
US-20190322669-A1 PYRAZOLOPYRIMIDINE COMPOUNDS UNIVERSITY HEALTH NETWORK (CA) 2019-10-24 US disclosed
US-20190040074-A1 PYRAZOLOPYRIMIDINE COMPOUNDS UNIVERSITY HEALTH NETWORK (CA) 2019-02-07 US disclosed
EP-2920181-B1 PYRAZOLOPYRIMIDINE COMPOUNDS UNIV HEALTH NETWORK (CA) 2019-01-09 EP disclosed
US-10167289-B2 Pyrazolopyrimidine compounds UNIVERSITY HEALTH NETWORK (CA) 2019-01-01 US disclosed
US-10106545-B2 Pyrazolopyrimidine compounds UNIVERSITY HEALTH NETWORK (CA) 2018-10-23 US disclosed
EP-2057166-B1 PROCESS AND INTERMEDIATES FOR THE SYNTHESIS OF (3-ALKYL-5-PIPERIDIN-1-YL-3,3A-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-AMINO DERIVATIVES MERCK SHARP & DOHME (US) 2018-07-11 EP disclosed
US-7196092-B2 N-heteroaryl pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2007-03-27 US disclosed
US-7196092-B2 N-heteroaryl pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2007-03-27 US disclosed
US-20070054906-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-03-08 US disclosed
US-20070054906-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-03-08 US disclosed
US-20070054925-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-03-08 US disclosed
US-20070054925-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-03-08 US disclosed
US-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors SCHERING CORPORATION 2007-02-15 US disclosed
US-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors SCHERING CORPORATION 2007-02-15 US disclosed
US-7161003-B1 Pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2007-01-09 US disclosed
US-7161003-B1 Pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2007-01-09 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 (11 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-20220204511-A1 PYRAZOLOPYRIMIDINE COMPOUNDS DPYD, CYP3A5, CYP3A7 MAPT 952/4885MEN1 1877/4885KMT2A 2243/4885
US-20070054925-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors CDK2, CDK1, CDKN1A MAPT 3106/4885MEN1 3219/4885KMT2A 1221/4885
US-20190322669-A1 PYRAZOLOPYRIMIDINE COMPOUNDS DPYD, CYP3A5, CYP3A7 MAPT 1095/4885MEN1 1368/4885KMT2A 2836/4885
US-20240287077-A1 PYRAZOLOPYRIMIDINE COMPOUNDS DPYD, CYP3A5, CYP3A7 MAPT 952/4885MEN1 1877/4885KMT2A 2243/4885
US-10570143-B2 Pyrazolopyrimidine compounds CYP3A5, CYP3A7, DPYD MAPT 1062/4885MEN1 1233/4885KMT2A 2905/4885
US-10106545-B2 Pyrazolopyrimidine compounds CYP3A5, CYP3A7, DPYD MAPT 1383/4885MEN1 1264/4885KMT2A 3284/4885
US-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors CDK2, CDK5, CDKN1A MAPT 2944/4885MEN1 3389/4885KMT2A 1000/4885
US-20210009595-A1 PYRAZOLOPYRIMIDINE COMPOUNDS DPYD, CYP3A5, CYP3A7 MAPT 1095/4885MEN1 1368/4885KMT2A 2836/4885
US-10167289-B2 Pyrazolopyrimidine compounds DPYD, CYP3A5, CYP3A7 MAPT 1095/4885MEN1 1368/4885KMT2A 2836/4885
US-20070054906-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors CDK2, CDK1, CDKN1A MAPT 3106/4885MEN1 3219/4885KMT2A 1221/4885
US-20190040074-A1 PYRAZOLOPYRIMIDINE COMPOUNDS CYP3A5, CYP3A7, DPYD MAPT 1383/4885MEN1 1264/4885KMT2A 3284/4885

“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.