Decitabine

Decitabine

SCHEMBL459668

Nc1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DNMT1DNMT3A

The experimentally established mechanism targets of Decitabine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DNMT1 known ✓ P26358 6/20 0.91
ADRB1 P08588 1/20 0.91
LMNA P02545 2/20 0.57
TP53 P04637 2/20 0.57
HTT P42858 2/20 0.57
GMNN O75496 1/20 0.57
ALDH1A1 P00352 1/20 0.57
NFKB1 P19838 1/20 0.57
THPO P40225 1/20 0.57
MTOR P42345 1/20 0.57
RAB9A P51151 1/20 0.57
BLM P54132 1/20 0.57
HBB P68871 1/20 0.57
PMP22 Q01453 1/20 0.57
PNP P00491 1/20 0.53
PDE4D Q08499 1/20 0.53
PDE3A Q14432 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
RXFP1 Q9HBX9 1/20 0.53
PIM1 P11309 1/20 0.49

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
Decitabine SCHEMBL3396534 1.00 DNMT1 (0.91) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL4006 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL661233 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL18402620 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL1651086 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL117721 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL12800474 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL20769771 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL20651628 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL172264 0.95 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11965164-B2 Amphiphilic polynucleotides DUKE UNIVERSITY (US) 2024-04-23 US disclosed
EP-4316494-A1 COMBINED THERAPY OF 4'-THIO-5-AZA-2'-DEOXYCYTIDINE AND VENETOCLAX Pinotbio, Inc. (KR) 2024-02-07 EP disclosed
CN-117412757-A Combination therapy of 4 '-thio-5-aza-2' -deoxycytidine and valnemulin 匹诺生物股份有限公司 2024-01-16 CN disclosed
EP-3861992-B1 COMBINATION THERAPY COMPRISING PLANT DERIVED COMPOUNDS AND ANTINEOPLASTIC COMPOUNDS FOR TREATMENT OF HEMATOLOGICAL MALIGNANCIES CANNAFAMILY A S (CZ) 2023-09-06 EP disclosed
US-20230183699-A1 AMPHIPHILIC POLYNUCLEOTIDES DUKE UNIVERSITY 2023-06-15 US disclosed
WO-2023014045-A1 MEDICINAL USE OF 4'-THIO-5-AZA-2'-DEOXYCYTIDINE SELECTED AS WELL-DESIGNED MULTI-TARGET INHIBITOR 주식회사 피노바이오 2023-02-09 WO disclosed
US-11512314-B2 Amphiphilic polynucleotides DUKE UNIVERSITY (US) 2022-11-29 US disclosed
US-11478444-B2 Use of scientifically matched plant supplements combined with antineoplastic compounds for the treatment of hematological malignancies Brio Ventures (US) 2022-10-25 US disclosed
WO-2022215995-A1 COMBINED THERAPY OF 4'-THIO-5-AZA-2'-DEOXYCYTIDINE AND VENETOCLAX 주식회사 피노바이오 2022-10-13 WO disclosed
US-20210244703-A1 USE OF SCIENTIFICALLY MATCHED PLANT SUPPLEMENTS COMBINED WITH ANTINEOPLASTIC COMPOUNDS FOR THE TREATMENT OF HEMATOLOGICAL MALIGNANCIES Brio Ventures, LLC (US) 2021-08-12 US disclosed
EP-3861992-A1 COMBINATION THERAPY COMPRISING PLANT DERIVED COMPOUNDS AND ANTINEOPLASTIC COMPOUNDS FOR TREATMENT OF HEMATOLOGICAL MALIGNANCIES Brio Ventures, LLC (US) 2021-08-11 EP disclosed
US-20210009999-A1 AMPHIPHILIC POLYNUCLEOTIDES NATIONAL SCIENCE FOUNDATION 2021-01-14 US disclosed
US-20190054103-A1 METHOD OF TREATMENT OF TP53 WILD-TYPE TUMORS WITH 2',2'-DIFLUORO-5-AZA-2'-DEOXYCYTIDINE OR PRODRUGS THEREOF EPIGENETICS PHARMA, LLC 2019-02-21 US disclosed
EP-3419631-A1 METHOD OF TREATMENT OF TP53 WILD-TYPE TUMORS WITH 2',2'-DIFLUORO-5-AZA-2'-DEOXYCYTIDINE OR PRODRUGS THEREOF Epigenetics Pharma, LLC (US) 2019-01-02 EP disclosed
WO-2017143453-A1 METHOD OF TREATMENT OF TP53 WILD-TYPE TUMORS WITH 2',2'-DIFLUORO-5-AZA-2'-DEOXYCYTIDINE OR PRODRUGS THEREOF EPIGENETICS PHARMA, LLC (US) 2017-08-31 WO disclosed
WO-2013112948-A1 BENCHMARKS FOR NORMAL CELL IDENTIFICATION NODALITY, INC. (US) 2013-08-01 WO disclosed
WO-2012033537-A1 BENCHMARKS FOR NORMAL CELL IDENTIFICATION NODALITY, INC. (US) 2012-03-15 WO disclosed
US-20070105792-A1 Administration Of DNA Methylation Inhibitors For Treating Epigenetic Diseases SUPERGEN, INC. 2007-05-10 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-11965164-B2 Amphiphilic polynucleotides NCL, APLNR, POLN DNMT1 1018/4885ADRB1 2834/4885LMNA 247/4885
US-20210009999-A1 AMPHIPHILIC POLYNUCLEOTIDES NCL, APLNR, POLN DNMT1 1018/4885ADRB1 2834/4885LMNA 247/4885
US-20190054103-A1 METHOD OF TREATMENT OF TP53 WILD-TYPE TUMORS WITH 2',2'-DIFLUORO-5-AZA-2'-DEOXYCYTIDINE OR PRODRUGS THEREOF TP53, TP53BP1, MDM2 DNMT1 9/4885ADRB1 4861/4885LMNA 3931/4885
US-20230183699-A1 AMPHIPHILIC POLYNUCLEOTIDES NCL, APLNR, POLN DNMT1 1018/4885ADRB1 2834/4885LMNA 247/4885
US-11512314-B2 Amphiphilic polynucleotides NCL, APLNR, POLN DNMT1 1018/4885ADRB1 2834/4885LMNA 247/4885

“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.