5-Fluorouridine

5-Fluorouridine

SCHEMBL4390966

O=c1[nH]c(=O)n([C@@H]2CC(O)[C@H](CO)O2)cc1F.O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1F

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TYMS

The experimentally established mechanism targets of 5-Fluorouridine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.83
SMN1; SMN2 Q16637 2/20 0.83
TK1 P04183 3/20 0.62
ALOX12 P18054 1/20 0.62
ADRA1A P35348 1/20 0.62
TK2 O00142 1/20 0.58
PYGM P11217 3/20 0.57
TSHR P16473 2/20 0.57
PMP22 Q01453 2/20 0.57
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
BLM P54132 1/20 0.57
NPSR1 Q6W5P4 1/20 0.57
NT5E P21589 1/20 0.56
P2RY6 Q15077 1/20 0.56
P2RY14 Q15391 1/20 0.56
MAPT P10636 1/20 0.55

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
5-Fluorouridine SCHEMBL4390962 1.00 LMNA (0.83) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL15375760 0.91 LMNA (0.72) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL6270910 0.91 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL18573179 0.91 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL11563300 0.91 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL11564431 0.91 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL2050487 0.91 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL17229 0.91 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL13674187 0.91 LMNA (1.00) LMNASMN1; SMN2TK1ALOX12ADRA1A
Floxuridine SCHEMBL9155703 0.91 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2010224-A2 METHOD AND COMPOSITION FOR TREATING AND PREVENTING TUMOR METASTASIS IN VIVO The Board of Trustees of The Leland Stanford Junior University (US) 2009-01-07 EP disclosed
WO-2007126457-A2 METHOD AND COMPOSITION FOR TREATING AND PREVENTING TUMOR METASTASIS IN VIVO THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2007-11-08 WO disclosed