SCHEMBL4884779

SCHEMBL4884779

O=C(O)C1=Nc2ncncc2C1

nearest known ligand 0.36

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 1/20 0.36

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
Dimethylformamide SCHEMBL28802744 0.88 KDM4E (0.32)
SCHEMBL14311954 0.84 ADORA3 (0.32)
SCHEMBL28331832 0.80 MAPK1 (0.36)
SCHEMBL2023933 0.80 CYP1A2 (0.37)
SCHEMBL30717975 0.80 TP53 (0.35)
SCHEMBL30717979 0.80 TP53 (0.35)
SCHEMBL29437387 0.72 JUN (0.31)
SCHEMBL23850062 0.70 TRPV1 (0.32) HCAR2
SCHEMBL30702431 0.69 HSP90AA1 (0.32)
SCHEMBL28785903 0.69 HSP90AA1 (0.32)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105384741-B A kind of salt and preparation method thereof of cyclin dependant kinase inhibitors 诺华有限公司 2019-11-19 CN claimed
US-20250388593-A1 CEREBLON E3 LIGASE BINDING COMPOUND, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND PRODUCTION METHOD THEREFOR MITSUBISHI TANABE PHARMA CORPORATION (JP) 2025-12-25 US disclosed
WO-2023202625-A1 FGFR2 INHIBITOR AND METHOD FOR USING SAME 深圳福沃药业有限公司 2023-10-26 WO disclosed
CN-116903628-A FGFR2 inhibitors and methods of use 深圳福沃药业有限公司 2023-10-20 CN disclosed
CN-105384741-B A kind of salt and preparation method thereof of cyclin dependant kinase inhibitors 诺华有限公司 2019-11-19 CN disclosed
CN-105384741-B A kind of salt and preparation method thereof of cyclin dependant kinase inhibitors 诺华有限公司 2019-11-19 CN disclosed
CN-110156793-A Rui Boxini monosuccinic acid salt novel crystal forms and preparation method 安礼特(上海)医药科技有限公司 2019-08-23 CN disclosed
CN-105111215-B A kind of crystal form and preparation method thereof of cyclin-dependent kinase inhibitor 苏州晶云药物科技股份有限公司 2019-06-18 CN disclosed
CN-108290899-A SUBSTITUTED PYRROLOPYRIMIDINE COMPOUND AND APPLICATION THEREOF 深圳市塔吉瑞生物医药有限公司 2018-07-17 CN disclosed
CN-104672241-B Pyrrolo- [2,3-d] pyrimidines and application thereof 王磊 2018-04-24 CN disclosed
CN-106008533-B CDK inhibitor G1治疗公司 2018-01-23 CN disclosed
CN-106967074-A CDK inhibitor G1治疗公司 2017-07-21 CN disclosed
CN-103936745-B Cdk inhibitors G1治疗公司 2017-04-12 CN disclosed
CN-106008533-A Cdk inhibitors G1治疗公司 2016-10-12 CN disclosed
US-20080139588-A1 Pyrrolo[2,3-d]pyrimidine cytokine inhibitors THE PROCTER & GAMBLE COMPANY 2008-06-12 US disclosed
US-7319102-B1 Pyrrolo[2,3-d]pyrimidine cytokine inhibitors THE PROCTER & GAMBLE COMPANY (US) 2008-01-15 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 (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-20080139588-A1 Pyrrolo[2,3-d]pyrimidine cytokine inhibitors DPYD, IL1B, IL6 HCAR2 825/4885
US-20250388593-A1 CEREBLON E3 LIGASE BINDING COMPOUND, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND PRODUCTION METHOD THEREFOR CRBN, CUL1, CBL HCAR2 3159/4885

“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.