Cytarabine

Cytarabine

SCHEMBL458337

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

nearest known ligand 0.90

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 0.90
MTOR P42345 2/20 0.90
THRB P10828 1/20 0.90
MDM2 Q00987 1/20 0.90
NCOA1 Q15788 1/20 0.90
NCOA3 Q9Y6Q9 1/20 0.90
ALDH1A1 P00352 2/20 0.59
GMNN O75496 1/20 0.59
TP53 P04637 1/20 0.59
NFKB1 P19838 1/20 0.59
DNMT1 P26358 1/20 0.59
THPO P40225 1/20 0.59
HTT P42858 1/20 0.59
RAB9A P51151 1/20 0.59
BLM P54132 1/20 0.59
HBB P68871 1/20 0.59
PMP22 Q01453 1/20 0.59
P2RY2 P41231 1/20 0.59
NT5E P21589 1/20 0.57
TSHR P16473 1/20 0.56

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
Cytidine SCHEMBL1201153 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytidine SCHEMBL376514 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL28898416 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL9007590 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytidine SCHEMBL39902 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL285195 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytidine SCHEMBL104628 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytidine SCHEMBL6672407 0.99 LMNA (0.88) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL29084328 0.99 LMNA (0.88) LMNAMTORTHRBMDM2NCOA1
Cytidine SCHEMBL2370482 0.99 LMNA (0.88) 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 170 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-60089423-A None JP disclosed
EP-3429570-B1 COMBINATIONS OF LSD1 INHIBITORS FOR THE TREATMENT OF HEMATOLOGICAL MALIGNANCIES ORYZON GENOMICS SA (ES) 2026-05-20 EP disclosed
US-12594293-B2 Use of 6-thio-dG to treat therapy-resistant telomerasepositive pediatric brain tumors THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2026-04-07 US disclosed
US-20260034116-A1 CANCER COMBINATION THERAPY INCLUDING A BCL-2 INHIBITOR RYVU THERAPEUTICS S A (PL) 2026-02-05 US disclosed
US-12516302-B2 DNA polymerase theta mutants, methods of producing these mutants, and their uses INSTITUT PASTEUR (FR) 2026-01-06 US disclosed
EP-4561578-A1 CANCER COMBINATION THERAPY INCLUDING A BCL-2 INHIBITOR Ryvu Therapeutics S.A. (PL) 2025-06-04 EP disclosed
CN-117599186-B Pharmaceutical use of LAPTM5 inhibiting substances in AML 中山大学 2025-05-30 CN disclosed
CN-119836291-A Combination therapy for cancer comprising BCL-2 inhibitors 雷沃医疗有限公司 2025-04-15 CN disclosed
CN-119818525-A Cytarabine amino acid ester composition and application thereof 沈阳信达泰康医药科技有限公司 2025-04-15 CN disclosed
CN-119638765-A Cytarabine Process for preparing glycoside 江苏香地化学有限公司 2025-03-18 CN disclosed
US-20090004138-A1 Bicyclic Nucleosides and Nucleotides as Therapeutic Agents BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2009-01-01 US disclosed
EP-1858889-A1 BICYCLIC NUCLEOSIDES AND NUCLEOTIDES AS THERAPEUTIC AGENTS BIOTA SCIENTIFIC MANAGEMENT PTY. LTD. (AU) 2007-11-28 EP disclosed
CN-100999540-A Tech, of producing cytidine by chemical synthesizing process UNIV HENAN NORMAL (CN) 2007-07-18 CN disclosed
WO-2006094347-A1 BICYCLIC NUCLEOSIDES AND NUCLEOTIDES AS THERAPEUTIC AGENTS BIOTA SCIENTIFIC MANAGEMENT PTY LTD. (AU) 2006-09-14 WO disclosed
EP-0918534-A4 PEPTIDYL PRODRUGS AND METHODS OF MAKING AND USING THE SAME UNIV PITTSBURGH (US) 2001-10-10 EP disclosed
US-5952294-A OLIGOPEPTIDE ATTACHED TO AMINO, HYDROXY OR THIOL FUNCTIONS OF THERAPEUTIC AGENT, E.G. ARA-C, TO EXTEND ITS BIOLOGICAL ACTIVE LIVE IN VIVO; CONTROLLING THE KINETICS AND METABOLISM; LEUKEMIA; VIRICIDES; ANTITUMOR/-CARCINOGENIC AGENTS UNIVERSITY OF PITTSBURGH OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 1999-09-14 US disclosed
EP-0918534-A1 PEPTIDYL PRODRUGS AND METHODS OF MAKING AND USING THE SAME UNIVERSITY OF PITTSBURGH OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 1999-06-02 EP disclosed
WO-1998004277-A1 PEPTIDYL PRODRUGS AND METHODS OF MAKING AND USING THE SAME UNIVERSITY OF PITTSBURGH OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 1998-02-05 WO disclosed
JP-S6089423-A CARCINOSTATIC AGENT SATO HARUO 1985-05-20 JP disclosed
JP-S0689423-A 0001-01-01 JP 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-20090004138-A1 Bicyclic Nucleosides and Nucleotides as Therapeutic Agents SLC29A2, NT5C2, NUDT1 LMNA 1105/4885MTOR 1811/4885THRB 4094/4885
US-12594293-B2 Use of 6-thio-dG to treat therapy-resistant telomerasepositive pediatric brain tumors POT1, TERF2, TERT LMNA 2377/4885MTOR 812/4885THRB 388/4885
US-20260034116-A1 CANCER COMBINATION THERAPY INCLUDING A BCL-2 INHIBITOR BBC3, BCL3, MCL1 LMNA 1862/4885MTOR 1784/4885THRB 4566/4885

“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.