Fialuridine

Fialuridine

SCHEMBL768344

O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)C(O)[C@@H]2F)cc1I

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PYGM P11217 3/20 0.77
TK1 P04183 2/20 0.58
TK2 O00142 2/20 0.55
P2RY6 Q15077 5/20 0.52
P2RY14 Q15391 3/20 0.52
CDA P32320 1/20 0.47
SLC28A1 O00337 1/20 0.47
SLC28A2 O43868 1/20 0.47
SLC29A1 Q99808 1/20 0.47
SLC28A3 Q9HAS3 1/20 0.47
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
Fialuridine SCHEMBL1533997 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL3084377 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL30674 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL13702050 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL3084382 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL9059414 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL24359134 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL773510 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL20769829 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14
Fialuridine SCHEMBL12658448 1.00 PYGM (0.77) PYGMTK1TK2P2RY6P2RY14

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160348110-A1 NUCLEIC ACID CHEMICAL MODIFICATIONS ALNYLAM PHARMACEUTICALS INC (US) 2016-12-01 US disclosed
US-20160348110-A1 NUCLEIC ACID CHEMICAL MODIFICATIONS ALNYLAM PHARMACEUTICALS INC (US) 2016-12-01 US disclosed
US-9453043-B2 Nucleic acid chemical modifications ALNYLAM PHARMACEUTICALS, INC. (US) 2016-09-27 US disclosed
US-20150210733-A1 NUCLEIC ACID CHEMICAL MODIFICATIONS BANK OF AMERICA, N.A. 2015-07-30 US disclosed
US-8975389-B2 Nucleic acid chemical modifications ALNYLAM PHARMACEUTICALS, INC. (US) 2015-03-10 US disclosed
US-8975389-B2 Nucleic acid chemical modifications ALNYLAM PHARMACEUTICALS, INC. (US) 2015-03-10 US disclosed
EP-2403863-B1 NUCLEIC ACID CHEMICAL MODIFICATIONS ALNYLAM PHARMACEUTICALS INC (US) 2013-08-28 EP disclosed
US-20120071641-A1 NUCLEIC ACID CHEMICAL MODIFICATIONS ALNYLAM PHARMACEUTICALS, INC. (US) 2012-03-22 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 (2 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-20150210733-A1 NUCLEIC ACID CHEMICAL MODIFICATIONS NSUN2, RNMT, NSUN3 PYGM 3116/4885TK1 143/4885TK2 190/4885
US-20120071641-A1 NUCLEIC ACID CHEMICAL MODIFICATIONS NSUN2, RNMT, NSUN3 PYGM 3144/4885TK1 155/4885TK2 219/4885

“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.