Decitabine

Decitabine

SCHEMBL172264

Nc1ncn(C2C[C@H](O)[C@@H](CO)O2)c(=O)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 5/20 1.00
ADRB1 P08588 1/20 1.00
LMNA P02545 3/20 0.62
TP53 P04637 2/20 0.62
HTT P42858 2/20 0.62
GMNN O75496 1/20 0.62
ALDH1A1 P00352 1/20 0.62
NFKB1 P19838 1/20 0.62
THPO P40225 1/20 0.62
MTOR P42345 1/20 0.62
RAB9A P51151 1/20 0.62
BLM P54132 1/20 0.62
HBB P68871 1/20 0.62
PMP22 Q01453 1/20 0.62
SMN1; SMN2 Q16637 2/20 0.57
PNP P00491 1/20 0.57
PDE4D Q08499 1/20 0.57
PDE3A Q14432 1/20 0.57
RXFP1 Q9HBX9 1/20 0.57
PIM1 P11309 1/20 0.53

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 SCHEMBL10030513 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL9999636 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL661233 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL1651086 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL4006 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL117721 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL12800474 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL20651628 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL20769771 1.00 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL18402620 1.00 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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025235924-A2 ANTI-CD123 IMMUNOCONJUGATES FOR THE TREATMENT OF ACUTE MYELOID LEUKEMIA IMMUNOGEN, INC. (US) 2025-11-13 WO disclosed
US-20230270771-A1 LOW DOSE COMBINATION CDA SUBSTRATE DRUG/CEDAZURIDINE WITH EXTENDED ADMINISTRATION TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-08-31 US disclosed
US-20230270771-A1 LOW DOSE COMBINATION CDA SUBSTRATE DRUG/CEDAZURIDINE WITH EXTENDED ADMINISTRATION TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-08-31 US disclosed
US-20230263818-A1 COMBINATION DECITABINE AND CEDAZURIDINE SOLID ORAL DOSAGE FORMS TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-08-24 US disclosed
US-20230263818-A1 COMBINATION DECITABINE AND CEDAZURIDINE SOLID ORAL DOSAGE FORMS TAIHO PHARMACEUTICAL CO., LTD. (JP) 2023-08-24 US disclosed
WO-2022093930-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS OF USING THE SAME FOR TREATING CANCER OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2022-05-05 WO disclosed
EP-3962528-A1 THERAPEUTIC COMBINATIONS COMPRISING ANTI-CD123 IMMUNOCONJUGATES Immunogen, Inc. (US) 2022-03-09 EP disclosed
US-11224610-B2 Low dose combination CDA substrate drug/cedazuridine with extended administration OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2022-01-18 US disclosed
WO-2020168241-A1 X-REACTIVATION MODULATORS AND USES THEREOF Flagship Pioneering Inc. (US) 2020-08-20 WO disclosed
US-20200085848-A1 LOW DOSE COMBINATION CDA SUBSTRATE DRUG/CEDAZURIDINE WITH EXTENDED ADMINISTRATION TAIHO PHARMACEUTICAL CO., LTD. (JP) 2020-03-19 US disclosed
US-8268800-B2 Certain compounds, compositions and methods EISAI INC. (US) 2012-09-18 US disclosed
US-8268800-B2 Certain compounds, compositions and methods EISAI INC. (US) 2012-09-18 US disclosed
EP-2447272-A1 2'-Fluoro-2'-deoxytetrahydrouridines as cytidine deaminase inhibitors Eisai Inc. (US) 2012-05-02 EP disclosed
EP-2207786-B1 2'-FLUORO-2'-DEOXYTETRAHYDROURIDINES AS CYTIDINE DEAMINASE INHIBITORS EISAI INC (US) 2012-03-07 EP disclosed
US-20120046457-A1 PREPARATION OF DECITABINE DR. REDDY'S LABORATORIES, INC. (US) 2012-02-23 US disclosed
US-20090137521-A1 Certain Compounds, Compositions and Methods TAIHO PHARMACEUTICAL CO., LTD. (JP) 2009-05-28 US disclosed
US-20090137521-A1 Certain Compounds, Compositions and Methods TAIHO PHARMACEUTICAL CO., LTD. (JP) 2009-05-28 US disclosed
WO-2009052287-A1 2 ' -FLU0R0-2 ' -DEOXYTETRAHYDROURIDINES AS CYTIDINE DEAMINASE INHIBITORS EISAL CORPORATION OF NORTH AMERICA (US) 2009-04-23 WO disclosed
US-20080261913-A1 Phosphoroamidate conjugated to therapeutic agent such as Aclarubicin; nucleoside derivatives; S-pivaloyl-2-thioethyl phosphoroamidate; liver cancer, inflammation, fibrosis, metabolic disorders IDENIX PHARMACEUTICALS, INC. 2008-10-23 US disclosed
US-20080261913-A1 Phosphoroamidate conjugated to therapeutic agent such as Aclarubicin; nucleoside derivatives; S-pivaloyl-2-thioethyl phosphoroamidate; liver cancer, inflammation, fibrosis, metabolic disorders IDENIX PHARMACEUTICALS, INC. 2008-10-23 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 (7 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-11224610-B2 Low dose combination CDA substrate drug/cedazuridine with extended administration CDA, DNMT1, DUT DNMT1 2/4885ADRB1 4175/4885LMNA 2629/4885
US-20230263818-A1 COMBINATION DECITABINE AND CEDAZURIDINE SOLID ORAL DOSAGE FORMS DNMT3A, DNMT1, CDA DNMT1 2/4885ADRB1 4478/4885LMNA 3551/4885
US-20200085848-A1 LOW DOSE COMBINATION CDA SUBSTRATE DRUG/CEDAZURIDINE WITH EXTENDED ADMINISTRATION CDA, DNMT1, DUT DNMT1 2/4885ADRB1 4175/4885LMNA 2629/4885
US-20090137521-A1 Certain Compounds, Compositions and Methods DUT, TYMP, DPYD DNMT1 111/4885ADRB1 4434/4885LMNA 1274/4885
US-20230270771-A1 LOW DOSE COMBINATION CDA SUBSTRATE DRUG/CEDAZURIDINE WITH EXTENDED ADMINISTRATION CDA, DNMT1, DUT DNMT1 2/4885ADRB1 4175/4885LMNA 2629/4885
US-20120046457-A1 PREPARATION OF DECITABINE DNMT3A, DNMT1, DNMT3B DNMT1 2/4885ADRB1 4149/4885LMNA 742/4885
US-20080261913-A1 Phosphoroamidate conjugated to therapeutic agent such as Aclarubicin; nucleoside derivatives; S-pivaloyl-2-thioethyl phosphoroamidate; liver cancer, inflammation, fibrosis, metabolic disorders NTPCR, PNP, TYMP DNMT1 898/4885ADRB1 3313/4885LMNA 794/4885

“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.