Azacitidine

Azacitidine

SCHEMBL19996985

Nc1ncn(C2O[C@H](CO)[C@H](O)C2O)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 Azacitidine. 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 2/20 1.00
LMNA P02545 3/20 1.00
MTOR P42345 2/20 1.00
TP53 P04637 2/20 1.00
ALDH1A1 P00352 2/20 1.00
HTT P42858 2/20 1.00
BLM P54132 2/20 1.00
GMNN O75496 1/20 1.00
NFKB1 P19838 1/20 1.00
THPO P40225 1/20 1.00
RAB9A P51151 1/20 1.00
HBB P68871 1/20 1.00
PMP22 Q01453 1/20 1.00
THRB P10828 1/20 0.64
MDM2 Q00987 1/20 0.64
NCOA1 Q15788 1/20 0.64
NCOA3 Q9Y6Q9 1/20 0.64
ADRB1 P08588 1/20 0.62
MAPT P10636 2/20 0.60
KDM4E B2RXH2 2/20 0.60

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
Azacitidine SCHEMBL169369 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Azacitidine SCHEMBL17537438 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Azacitidine SCHEMBL706302 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Azacitidine SCHEMBL20143987 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Azacitidine SCHEMBL10024703 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Azacitidine SCHEMBL13390797 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Azacitidine SCHEMBL23815524 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Fazarabine SCHEMBL3278 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Azacitidine SCHEMBL1249475 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1
Azacitidine SCHEMBL7146234 1.00 LMNA (1.00) LMNAMTORDNMT1TP53ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230241086-A1 ORAL FORMULATIONS OF CYTIDINE ANALOGS AND METHODS OF USE THEREOF CELGENE CORPORATION 2023-08-03 US disclosed
US-11571436-B2 Oral formulations of cytidine analogs and methods of use thereof CELGENE CORPORATION (US) 2023-02-07 US disclosed
US-20200316099-A1 ISOTOPOLOGUES OF 5-AZACYTIDINE CELGENE CORPORATION 2020-10-08 US disclosed
US-9968627-B2 Solid forms comprising 4-amino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one and a coformer, compositions and methods of use thereof CELGENE CORPORATION (US) 2018-05-15 US disclosed
US-9925207-B2 Methods of treating myelodysplastic syndromes using lenalidomide CELGENE CORPORATION (US) 2018-03-27 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 (3 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-20230241086-A1 ORAL FORMULATIONS OF CYTIDINE ANALOGS AND METHODS OF USE THEREOF DCTD, CDA, NT5C2 DNMT1 403/4885LMNA 1285/4885MTOR 4777/4885
US-11571436-B2 Oral formulations of cytidine analogs and methods of use thereof DCTD, CDA, NT5C2 DNMT1 403/4885LMNA 1285/4885MTOR 4777/4885
US-20200316099-A1 ISOTOPOLOGUES OF 5-AZACYTIDINE UNG, DCTD, DPYD DNMT1 13/4885LMNA 2638/4885MTOR 4664/4885

“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.