Floxuridine

Floxuridine

SCHEMBL2050487

O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TYMS

The experimentally established mechanism targets of Floxuridine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
TK1 P04183 3/20 0.73
ALOX12 P18054 1/20 0.72
ADRA1A P35348 1/20 0.72
TK2 O00142 1/20 0.67
CYP1A2 P05177 1/20 0.66
CYP3A4 P08684 1/20 0.66
TSHR P16473 1/20 0.66
BLM P54132 1/20 0.66
PMP22 Q01453 1/20 0.66
NPSR1 Q6W5P4 1/20 0.66

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
Floxuridine SCHEMBL18561102 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL6270910 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL9155703 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL13674187 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL18573179 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL17229 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL4939702 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL11564431 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL11563300 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL18597573 1.00 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9540412-B2 Methods of preparing targeted aptamer prodrugs ALBERT EINSTEIN COLLEGE OF MEDICINE, INC. (US) 2017-01-10 US claimed
WO-2011142798-A2 METHODS OF PREPARING TARGETED APTAMER PRODRUGS ALBERT EINSTEIN COLLEGE OF MEDICINE OF YESHIVA UNIVERSITY (US) 2011-11-17 WO claimed
US-12636304-B2 2026-05-26 US disclosed
US-20250186546-A1 Compositions and Methods to Prevent, Inhibit or Treat Autoimmune and Vascular Disease THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK 2025-06-12 US disclosed
US-12263215-B2 Cytotoxic immunostimulating particles and uses thereof BioNTech SE (DE) 2025-04-01 US disclosed
WO-2024233957-A2 COMPOSITIONS AND METHODS TO PREVENT, INHIBIT OR TREAT NEURODEGENERATIVE DISEASES THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2024-11-14 WO disclosed
US-20240350621-A1 DOUBLE STRANDED MRNA VACCINES UNIV IOWA RES FOUND (US) 2024-10-24 US disclosed
WO-2024112568-A1 ANTISENSE OLIGOMER (ASO) AS AN INHIBITOR OF LIVER FIBROSIS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-05-30 WO disclosed
EP-3365010-B1 CYTOTOXIC IMMUNOSTIMULATING PARTICLES AND USES THEREOF BioNTech SE (DE) 2024-01-03 EP disclosed
WO-2023144830-A1 ZIKA M PROTEIN BLOCKERS AS ANTI-ZIKA VIRUS AGENTS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2023-08-03 WO disclosed
US-20230190769-A1 E PROTEIN CHANNEL BLOCKERS AND ORF3 INHIBITORS AS ANTI-COVID-19 AGENTS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2023-06-22 US disclosed
US-20090221523-A1 North-2'-deoxy-methanocarbathymidines as antiviral agents against poxviruses HEALTH AND HUMAN SERVICES, THE GOVERNMENT OF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF 2009-09-03 US disclosed
US-20090221523-A1 North-2'-deoxy-methanocarbathymidines as antiviral agents against poxviruses HEALTH AND HUMAN SERVICES, THE GOVERNMENT OF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF 2009-09-03 US disclosed
WO-2009042064-A2 OLIGOMER-NUCLEOSIDE PHOSPHATE CONJUGATES NEKTAR THERAPEUTICS AL, CORPORATION (US) 2009-04-02 WO disclosed
US-20080241068-A1 SYSTEM AND METHODS FOR IDENTIFYING INDIVIDUALS AT RISK FOR SYSTEMIC FLUOROPYRIMIDINE TOXICITY COHEN JAMES M 2008-10-02 US disclosed
US-20070179112-A1 POLYMERIC NUCLEOSIDE PRODRUGS RELIABLE BIOPHARMACEUTICAL, INC. (US) 2007-08-02 US disclosed
US-20070179112-A1 POLYMERIC NUCLEOSIDE PRODRUGS RELIABLE BIOPHARMACEUTICAL, INC. (US) 2007-08-02 US disclosed
US-7173020-B2 Phosphoramidates and methods therefor PURDUE RESEARCH FOUNDATION (US) 2007-02-06 US disclosed
US-7173020-B2 Phosphoramidates and methods therefor PURDUE RESEARCH FOUNDATION (US) 2007-02-06 US disclosed
US-4169201-A Novel ester precursor intermediates and antipodes for the preparation of 1-(2-tetrahydrofuryl)-5-fluorouracil HOFFMANN-LA ROCHE INC. (US) 1979-09-25 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-12636304-B2 RNMT, RNGTT, NSUN2 LMNA 1945/4885SMN1; SMN2 502/4885TK1 1815/4885
US-20070179112-A1 POLYMERIC NUCLEOSIDE PRODRUGS TYMP, PNP, PAICS LMNA 1505/4885SMN1; SMN2 1677/4885TK1 35/4885
US-20090221523-A1 North-2'-deoxy-methanocarbathymidines as antiviral agents against poxviruses SAMHD1, TK2, DCTD LMNA 1439/4885SMN1; SMN2 1103/4885TK1 62/4885

“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.