Decitabine

Decitabine

SCHEMBL3278641

NP(O)OC(=O)COc1ccccc1.Nc1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1

nearest known ligand 0.66

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 7/20 0.66
ADRB1 P08588 1/20 0.66
LMNA P02545 2/20 0.43
TP53 P04637 2/20 0.43
HTT P42858 2/20 0.43
GMNN O75496 1/20 0.43
ALDH1A1 P00352 1/20 0.43
NFKB1 P19838 1/20 0.43
THPO P40225 1/20 0.43
MTOR P42345 1/20 0.43
RAB9A P51151 1/20 0.43
BLM P54132 1/20 0.43
HBB P68871 1/20 0.43
PMP22 Q01453 1/20 0.43
PNP P00491 1/20 0.41
PDE4D Q08499 1/20 0.41
PDE3A Q14432 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
DNMT3B Q9UBC3 2/20 0.40

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 SCHEMBL3278618 0.83 DNMT1 (0.91) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL20772029 0.82 DNMT1 (0.97) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL661233 0.81 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL12800474 0.81 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL4006 0.81 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL117721 0.81 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL20651628 0.81 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL20769771 0.81 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL172264 0.81 DNMT1 (1.00) DNMT1ADRB1LMNATP53HTT
Decitabine SCHEMBL1651086 0.81 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 51 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11236047-B2 Combination of isoindolinone derivatives with SGI-110 ASTEX THERAPEUTICS LIMITED (GB) 2022-02-01 US disclosed
US-20220024965-A1 DRUG COMPOUND AND PURIFICATION METHODS THEREOF OTSUKA PHARMA CO LTD (JP) 2022-01-27 US disclosed
US-20220016033-A1 LYOPHILIZED PHARMACEUTICAL COMPOSITIONS OTSUKA PHARMA CO LTD (JP) 2022-01-20 US disclosed
US-20220000900-A1 Oligonucleotide Analogues Incorporating 5-Aza-Cytosine Therein ASTEX PHARMACEUTICALS INC (US) 2022-01-06 US disclosed
US-11058705-B2 Drug formulations ASTEX PHARMACEUTICALS, INC. (US) 2021-07-13 US disclosed
US-20210147466-A1 IMPROVED PROCESSES FOR THE PREPARATION OF GUADECITABINE AND INTERMEDIATES THEREOF TEVA CZECH INDUSTRIES S.R.O. (CZ) 2021-05-20 US disclosed
US-10933079-B2 Oligonucleotide analogues incorporating 5-aza-cytosine therein ASTEX PHARMACEUTICALS, INC. (US) 2021-03-02 US disclosed
US-10858386-B2 Drug compound and purification methods thereof OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-12-08 US disclosed
CN-108635367-B Decitabine derivative formulations 阿斯泰克斯制药公司 2020-08-21 CN disclosed
US-20200215092-A1 Oligonucleotide Analogues Incorporating 5-Aza-Cytosine Therein ASTEX PHARMACEUTICALS, INC. 2020-07-09 US disclosed
WO-2014134355-A1 DRUG COMBINATIONS ASTEX PHARMACEUTICALS, INC. (US) 2014-09-04 WO disclosed
EP-2750768-A1 DECITABINE DERIVATIVE FORMULATIONS Astex Pharmaceuticals, Inc. (US) 2014-07-09 EP disclosed
US-20130236536-A1 Oligonucleotide Analogues Incorporating 5-Aza-Cytosine Therein ASTEX PHARMACEUTICALS, INC. (US) 2013-09-12 US disclosed
US-8461123-B2 Oligonucleotide analogues incorporating 5-aza-cytosine therein ASTEX PHARMACEUTICALS, INC. (US) 2013-06-11 US disclosed
WO-2013033176-A1 DECITABINE DERIVATIVE FORMULATIONS ASTEX PHARMACEUTICALS, INC. (US) 2013-03-07 WO disclosed
US-20100215729-A1 OLIGONUCLEOTIDE ANALOGUES INCORPORATING 5-AZA-CYTOSINE THEREIN SUPERGEN, INC. 2010-08-26 US disclosed
US-7700567-B2 methylation modulators; phosphoramidite building blocks; for treating cancer and hematological disorders SUPERGEN, INC. (US) 2010-04-20 US disclosed
EP-1943264-A2 OLIGONUCLEOTIDE ANALOGUES INCORPORATING 5-AZA-CYTOSINE THEREIN SuperGen, Inc. (US) 2008-07-16 EP disclosed
WO-2007041071-A2 OLIGONUCLEOTIDE ANALOGUES INCORPORATING 5-AZA-CYTOSINE THEREIN SUPERGEN, INC. (US) 2007-04-12 WO disclosed
US-20070072796-A1 methylation modulators; phosphoramidite building blocks; for treating cancer and hematological disorders ASTEX PHARMACEUTICALS, INC. 2007-03-29 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 (12 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-20200215092-A1 Oligonucleotide Analogues Incorporating 5-Aza-Cytosine Therein DCTD, DNMT3B, NT5C3B DNMT1 7/4885ADRB1 3692/4885LMNA 3943/4885
US-20220000900-A1 Oligonucleotide Analogues Incorporating 5-Aza-Cytosine Therein DCTD, DNMT3B, NT5C3B DNMT1 7/4885ADRB1 3692/4885LMNA 3943/4885
US-11058705-B2 Drug formulations MCL1, DNMT3A, TET2 DNMT1 11/4885ADRB1 4772/4885LMNA 1230/4885
US-10858386-B2 Drug compound and purification methods thereof SRMS, TREH, SYMPK DNMT1 3999/4885ADRB1 2940/4885LMNA 4016/4885
US-20130236536-A1 Oligonucleotide Analogues Incorporating 5-Aza-Cytosine Therein DCTD, DNMT3B, NT5C3B DNMT1 7/4885ADRB1 3692/4885LMNA 3943/4885
US-10933079-B2 Oligonucleotide analogues incorporating 5-aza-cytosine therein DCTD, DNMT3B, NT5C3B DNMT1 7/4885ADRB1 3692/4885LMNA 3943/4885
US-11236047-B2 Combination of isoindolinone derivatives with SGI-110 SGK3, SGK2, GDI2 DNMT1 4571/4885ADRB1 932/4885LMNA 1945/4885
US-20220024965-A1 DRUG COMPOUND AND PURIFICATION METHODS THEREOF SRMS, TREH, SYMPK DNMT1 3999/4885ADRB1 2940/4885LMNA 4016/4885
US-20220016033-A1 LYOPHILIZED PHARMACEUTICAL COMPOSITIONS TREH, DUSP5, SLC5A11 DNMT1 4829/4885ADRB1 2249/4885LMNA 4045/4885
US-20100215729-A1 OLIGONUCLEOTIDE ANALOGUES INCORPORATING 5-AZA-CYTOSINE THEREIN DCTD, DNMT3B, NT5C3B DNMT1 7/4885ADRB1 3692/4885LMNA 3943/4885
US-20210147466-A1 IMPROVED PROCESSES FOR THE PREPARATION OF GUADECITABINE AND INTERMEDIATES THEREOF UNG, SAMHD1, ALKBH1 DNMT1 24/4885ADRB1 4319/4885LMNA 686/4885
US-20070072796-A1 methylation modulators; phosphoramidite building blocks; for treating cancer and hematological disorders DCTD, DNMT3B, NT5C3B DNMT1 8/4885ADRB1 3994/4885LMNA 3771/4885

“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.