Zalcitabine

Zalcitabine

SCHEMBL8094882

Nc1ccn(C2CC[C@@H](CO)O2)c(=O)n1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

pol

The experimentally established mechanism targets of Zalcitabine. 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 4/20 0.62
PDE3A Q14432 3/20 0.62
ALB P02768 3/20 0.62
CACNA1F O60840 2/20 0.62
MAPT P10636 2/20 0.62
CACNA1D Q01668 2/20 0.62
CACNA1S Q13698 2/20 0.62
CACNA1C Q13936 2/20 0.62
ABL1 P00519 1/20 0.58
RIN1 Q13671 1/20 0.58
THRB P10828 1/20 0.54
MTOR P42345 1/20 0.54
MDM2 Q00987 1/20 0.54
NCOA1 Q15788 1/20 0.54
NCOA3 Q9Y6Q9 1/20 0.54
PDE4D Q08499 1/20 0.51
SLC29A1 Q99808 1/20 0.51
POLG P54098 2/20 0.48
ALDH1A1 P00352 1/20 0.47
MAPK1 P28482 1/20 0.47

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
Zalcitabine SCHEMBL21100417 1.00 LMNA (0.62) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL10380711 1.00 LMNA (0.62) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL598496 1.00 LMNA (0.62) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL3715526 1.00 LMNA (0.62) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL9194365 1.00 LMNA (0.62) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL3598 1.00 LMNA (0.62) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL12149465 1.00 LMNA (0.62) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL3235525 1.00 LMNA (0.62) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL27555151 0.99 LMNA (0.60) LMNAPDE3AALBCACNA1FMAPT
Zalcitabine SCHEMBL29277683 0.99 LMNA (0.60) LMNAPDE3AALBCACNA1FMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6040297-A A THERAPEUTIC AGENTS TREATING TUMORS AND RETROVIRAL INFECTIONS INCLUDING HIV INFECTIONS BIOSEARCH ITALIA, S.P.A. (IT) 2000-03-21 US claimed
EP-3131914-B1 3'-SUBSTITUTED METHYL OR ALKYNYL NUCLEOSIDES FOR THE TREATMENT OF HCV IDENIX PHARMACEUTICALS LLC (US) 2023-05-10 EP disclosed
EP-4015005-A1 MODIFIED NUCLEOSIDES, NUCLEOTIDES, AND NUCLEIC ACIDS, AND USES THEREOF ModernaTX, Inc. (US) 2022-06-22 EP disclosed
EP-3492109-B1 MODIFIED NUCLEOSIDES, NUCLEOTIDES, AND NUCLEIC ACIDS, AND USES THEREOF MODERNATX INC (US) 2020-03-04 EP disclosed
EP-3492109-A1 MODIFIED NUCLEOSIDES, NUCLEOTIDES, AND NUCLEIC ACIDS, AND USES THEREOF Moderna Therapeutics, Inc. (US) 2019-06-05 EP disclosed
WO-2017201585-A1 MODULATORS OF DUX4 FOR REGULATION OF MUSCLE FUNCTION GENEA IP HOLDINGS PTY LTD (AU) 2017-11-30 WO disclosed
EP-3028707-A1 METHODS FOR TREATING OR PREVENTING OPHTHALMOLOGICAL DISEASES Ophthotech Corporation (US) 2016-06-08 EP disclosed
US-20130244966-A1 FATTY ACID ANTIVIRAL CONJUGATES AND THEIR USES CATABASIS PHARMACEUTICALS, INC. (US) 2013-09-19 US disclosed
US-20100249068-A1 SUBSTITUTED NUCLEOSIDE AND NUCLEOTIDE ANALOGS ALIOS BIOPHARMA, INC. (US) 2010-09-30 US disclosed
US-7378402-B2 4-Amino-1-((2R,3S,4S,5R)-5-azido-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; hepatitis C virus. ROCHE PALO ALTO LLC (US) 2008-05-27 US disclosed
US-6040297-A A THERAPEUTIC AGENTS TREATING TUMORS AND RETROVIRAL INFECTIONS INCLUDING HIV INFECTIONS BIOSEARCH ITALIA, S.P.A. (IT) 2000-03-21 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-20130244966-A1 FATTY ACID ANTIVIRAL CONJUGATES AND THEIR USES FABP1, FABP2, HAVCR2 LMNA 3149/4885PDE3A 3539/4885ALB 2193/4885
US-20100249068-A1 SUBSTITUTED NUCLEOSIDE AND NUCLEOTIDE ANALOGS PNP, TYMP, NTPCR LMNA 1477/4885PDE3A 617/4885ALB 3622/4885

“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.