Cytarabine

Cytarabine

SCHEMBL285195

Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1.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 SCHEMBL458337 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL9007590 1.00 LMNA (0.90) LMNAMTORTHRBMDM2NCOA1
Cytidine SCHEMBL39902 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 217 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230110614-A1 HEPARIN AND N-ACETYLCYSTEINE FOR THE TREATMENT OF A RESPIRATORY VIRUS ATOSSA THERAPEUTICS, INC. 2023-04-13 US claimed
EP-4125936-A1 HEPARIN AND N-ACETYLCYSTEINE FOR THE TREATMENT OF A RESPIRATORY VIRUS Atossa Therapeutics, Inc. (US) 2023-02-08 EP claimed
CN-113952301-A Application of medium-chain fatty acid as absorption enhancer to preparation of pharmaceutical composition emulsion 胡振华 2022-01-21 CN claimed
WO-2021194890-A1 HEPARIN AND N-ACETYLCYSTEINE FOR THE TREATMENT OF A RESPIRATORY VIRUS ATOSSA THERAPEUTICS, INC. (US) 2021-09-30 WO claimed
EP-3829565-A1 INORGANIC-ORGANIC HYBRID COMPOUNDS INCLUDING ORGANIC PLATINUM-CONTAINING ANIONS, FOR USE IN MEDICINE Karlsruher Institut für Technologie (DE) 2021-06-09 EP claimed
WO-2020025488-A1 INORGANIC-ORGANIC HYBRID COMPOUNDS INCLUDING ORGANIC PLATINUM-CONTAINING ANIONS, FOR USE IN MEDICINE Karlsruher Institut für Technologie (DE) 2020-02-06 WO claimed
US-20170112948-A1 Inorganic-organic hybrid compound Karlsruher Institut für Technologie (DE) 2017-04-27 US claimed
EP-2428201-A1 Oral administration of nucleoside monophosphates Merck Serono S.A. (CH) 2012-03-14 EP claimed
US-12576103-B2 Heparin and N-acetylcysteine for the treatment of lung injury ATOSSA THERAPEUTICS, INC. (US) 2026-03-17 US disclosed
WO-2024189607-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR DISEASES TREATMENT DIDENKO KIRILL (MX) 2024-09-19 WO disclosed
CN-113038948-B Heterocyclic compounds 武田药品工业株式会社 2024-07-12 CN disclosed
CN-118302162-A Small molecule inhibitors of KRAS muteins 默沙东有限责任公司 2024-07-05 CN disclosed
CN-118267470-A Anti-SIRP alpha antibodies 赛罗帕私人有限公司 2024-07-02 CN disclosed
US-20240207187-A1 DENDRITIC ARCHITECTURES AS NONVIRAL VECTORS IN GENE DELIVERY TIBA BIOTECH LLC (US) 2024-06-27 US disclosed
WO-1996039831-A1 PRODRUGS OF PHARMACEUTICALS WITH IMPROVED BIOAVAILABILITY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1996-12-19 WO disclosed
US-5484809-A ANTITUMOR VESTAR, INC. (US) 1996-01-16 US disclosed
EP-0674529-A1 LIPID PRODRUGS FOR ORAL ADMINISTRATION NeXstar Pharmaceuticals, Inc. (US) 1995-10-04 EP disclosed
US-5411947-A converting drugs having suitable functional groups to 1-O-alkyl-, 1-O-acyl-, 1-S-acyl, and 1-S-alkyl-sn-glycero-3-phosphate derivatives; drugs such as AZT, cladribine, AICA-Riboside VESTAR, INC. (US) 1995-05-02 US disclosed
WO-1994013324-A1 LIPID PRODRUGS FOR ORAL ADMINISTRATION VESTAR, INC. (US) 1994-06-23 WO disclosed
US-4086417-A ANTILEUKEMIA ASAHI KASEI KOGYO KABUSHIKI KAISHA (JA) 1978-04-25 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-20240207187-A1 DENDRITIC ARCHITECTURES AS NONVIRAL VECTORS IN GENE DELIVERY TLR3, TLR9, TLR6 LMNA 735/4885MTOR 4666/4885THRB 2308/4885
US-20170112948-A1 Inorganic-organic hybrid compound SLCO4C1, SLCO2A1, SLCO1A2 LMNA 3032/4885MTOR 1554/4885THRB 4145/4885
US-12576103-B2 Heparin and N-acetylcysteine for the treatment of lung injury SERPINC1, TXNRD2, TXN LMNA 2782/4885MTOR 2194/4885THRB 1561/4885

“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.