Cytarabine

Cytarabine

SCHEMBL172274

Nc1ccn(C2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

POLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PRIM1PRIM2

The experimentally established mechanism targets of Cytarabine. 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
LMNA P02545 3/20 1.00
MTOR P42345 2/20 1.00
THRB P10828 1/20 1.00
MDM2 Q00987 1/20 1.00
NCOA1 Q15788 1/20 1.00
NCOA3 Q9Y6Q9 1/20 1.00
ALDH1A1 P00352 2/20 0.64
GMNN O75496 1/20 0.64
TP53 P04637 1/20 0.64
NFKB1 P19838 1/20 0.64
DNMT1 P26358 1/20 0.64
THPO P40225 1/20 0.64
HTT P42858 1/20 0.64
RAB9A P51151 1/20 0.64
BLM P54132 1/20 0.64
HBB P68871 1/20 0.64
PMP22 Q01453 1/20 0.64
MAPT P10636 1/20 0.61
CDA P32320 1/20 0.61
SMN1; SMN2 Q16637 2/20 0.61

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
Cytarabine SCHEMBL787927 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL471171 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL12202579 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL329878 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL14644972 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL23066241 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL17993618 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL14853684 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL20546595 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL15630291 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1

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 463 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230416293-A1 SYNTHESIS OF [18F]-LABELED THYMIDINE ANALOGUES UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2023-12-28 US claimed
WO-2022149837-A1 ANTI-FGFR3 ANTIBODY AND USE THEREOF (주)에임드바이오 2022-07-14 WO claimed
WO-2019195494-A1 COMPOSITIONS AND METHODS FOR SYNTHESIS OF PHOSPHORYLATED MOLECULES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2019-10-10 WO claimed
CN-110234319-A The composition and its application method of benzamide and reactive compound 转化药物开发有限责任公司 2019-09-13 CN claimed
CN-107001617-B PEG derivative 德鲁塔负富莱制药股份有限公司 2019-08-27 CN claimed
US-9540412-B2 Methods of preparing targeted aptamer prodrugs ALBERT EINSTEIN COLLEGE OF MEDICINE, INC. (US) 2017-01-10 US claimed
CN-105288648-A Phospholipid compound of hydrophilic drugs as well as pharmaceutical composition and application of phospholipid compound UNIV SOUTHEAST 2016-02-03 CN claimed
EP-1912635-B1 USE OF CHK2 KINASE INHIBITORS FOR CANCER TREATMENT US GOV HEALTH & HUMAN SERV (US) 2014-03-05 EP claimed
EP-2101790-A1 COMBINATION COMPRISING CNDAC (2'-CYANO-2'-DEOXY-N4-PALMITOYL-1-BETA-D-ARABINOFURANOSYL-CYTOSINE) AND A CYTOTOXIC AGENT Cyclacel Limited (GB) 2009-09-23 EP claimed
US-20090136558-A1 Anti-Restenosis Coatings and Uses Thereof VASOTECH, INC. (US) 2009-05-28 US claimed
WO-2008075042-A1 COMBINATION COMPRISING CNDAC (2'-CYANO-2'-DEOXY-N4-PALMITOYL-1-BETA-D-ARABINOFURANOSYL-CYTOSINE) AND A CYTOTOXIC AGENT CYCLACEL LIMITED (GB) 2008-06-26 WO claimed
WO-2002043771-A9 CONJUGATES OF GLYCOSYLATED/GALACTOSYLATED PEPTIDE CELL WORKS INC (US) 2004-04-29 WO claimed
EP-1355672-A2 CONJUGATES OF GLYCOSYLATED/GALACTOSYLATED PEPTIDE, BIFUNCTIONAL LINKER, AND NUCLEOTIDIC MONOMERS/POLYMERS, AND RELATED COMPOSITIONS AND METHODS OF USE Cell Works Inc. (US) 2003-10-29 EP claimed
WO-2002043771-A2 CONJUGATES OF GLYCOSYLATED/GALACTOSYLATED PEPTIDE CELL WORKS INC. (US) 2002-06-06 WO claimed
EP-0536936-B1 Pyrimidine nucleoside derivatives having anti-tumor activity, their preparation and use SANKYO CO (JP) 1996-08-14 EP claimed
EP-0536936-A1 Pyrimidine nucleoside derivatives having anti-tumor activity, their preparation and use Sankyo Company Limited (JP) 1993-04-14 EP claimed
EP-0409227-A2 Pyrimidine nucleosides, their preparation and pharmaceutical preparations MATTHES, Eckart, Dr. (DE) 1991-01-23 EP claimed
JP-60067493-A None JP disclosed
EP-0048022-A2 Enhancer of anti-tumor effect Yamasa Shoyu Kabushiki Kaisha (JP) 1982-03-24 EP disclosed
EP-0004223-A1 Process for the preparation of lipidic capsules containing a biologically active compound, products obtained by this process as well as their utilisation PAPAHADJOPOULOS, Demetrios P. (US) 1979-09-19 EP 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 (1 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-20230416293-A1 SYNTHESIS OF [18F]-LABELED THYMIDINE ANALOGUES DCTD, DUT, RNMT LMNA 3753/4885MTOR 4120/4885THRB 1585/4885

“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.