Netivudine

Netivudine

SCHEMBL6153401

CC#Cc1cn([C@@H]2O[C@H](CO)C(O)C2O)c(=O)[nH]c1=O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PYGM P11217 3/20 0.63
TK2 O00142 2/20 0.58
SLC28A1 O00337 1/20 0.54
SLC28A2 O43868 1/20 0.54
SLC29A1 Q99808 1/20 0.54
SLC28A3 Q9HAS3 1/20 0.54
DNPH1 O43598 1/20 0.47
P2RY2 P41231 3/20 0.47
TSHR P16473 1/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 1/20 0.45
PMP22 Q01453 1/20 0.45
HBB P68871 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TYMP P19971 1/20 0.45
P2RY6 Q15077 1/20 0.45

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
Netivudine SCHEMBL913358 1.00 PYGM (0.63) PYGMTK2SLC28A1SLC28A2SLC29A1
Netivudine SCHEMBL18052692 1.00 PYGM (0.63) PYGMTK2SLC28A1SLC28A2SLC29A1
Netivudine SCHEMBL112727 1.00 PYGM (0.63) PYGMTK2SLC28A1SLC28A2SLC29A1
Netivudine SCHEMBL112726 1.00 PYGM (0.63) PYGMTK2SLC28A1SLC28A2SLC29A1
Netivudine SCHEMBL9538356 1.00 PYGM (0.63) PYGMTK2SLC28A1SLC28A2SLC29A1
Netivudine SCHEMBL1585773 1.00 PYGM (0.63) PYGMTK2SLC28A1SLC28A2SLC29A1
Netivudine SCHEMBL462884 0.97 PYGM (0.60) PYGMTK2SLC28A1SLC28A2SLC29A1
Netivudine SCHEMBL22028728 0.92 P2RY6 (0.57) PYGMTK2SLC28A1SLC28A2SLC29A1
SCHEMBL21276349 0.91 PYGM (0.51) PYGMTK2DNPH1P2RY2TSHR
SCHEMBL1060638 0.90 PYGM (0.51) PYGMTK2SLC28A1SLC28A2SLC29A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9334300-B2 Vitamin B6 derivatives of nucleotides, acyclonucleotides and acyclonucleoside phosphonates MBC PHARMA, INC. (US) 2016-05-10 US disclosed
EP-1499627-A2 NUCLEASE RESISTANT CHIMERIC OLIGONUCLEOTIDES ISIS Pharmaceuticals, Inc. (US) 2005-01-26 EP disclosed
US-20030175906-A1 Nuclease resistant chimeric oligonucleotides ISIS PHARMACEUTICALS, INC. 2003-09-18 US disclosed
US-20030158403-A1 Nuclease resistant chimeric oligonucleotides ISIS PHARMACEUTICALS, INC. 2003-08-21 US disclosed
WO-2003004602-A2 NUCLEASE RESISTANT CHIMERIC OLIGONUCLEOTIDES ISIS PHARMACEUTICALS, INC. (US) 2003-01-16 WO 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-20030158403-A1 Nuclease resistant chimeric oligonucleotides RNASE1, DIS3, DCLRE1B PYGM 1221/4885TK2 555/4885SLC28A1 985/4885
US-20030175906-A1 Nuclease resistant chimeric oligonucleotides DIS3, RNASE1, DCLRE1B PYGM 1200/4885TK2 504/4885SLC28A1 971/4885

“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.