Zalcitabine

Zalcitabine

SCHEMBL6066360

Nc1ccn([C@H]2CC[C@@H](CO)O2)c(=O)n1.O=P(O)(O)OP(=O)(O)OP(=O)(O)O

nearest known ligand 0.65

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
POLG P54098 3/20 0.65
POLB P06746 1/20 0.52
ABL1 P00519 1/20 0.52
RIN1 Q13671 1/20 0.52
LMNA P02545 4/20 0.51
PDE3A Q14432 3/20 0.51
ALB P02768 3/20 0.51
CACNA1F O60840 2/20 0.51
MAPT P10636 2/20 0.51
CACNA1D Q01668 2/20 0.51
CACNA1S Q13698 2/20 0.51
CACNA1C Q13936 2/20 0.51
P2RY2 P41231 4/20 0.46
P2RY4 P51582 2/20 0.46
P2RY6 Q15077 2/20 0.46
THRB P10828 1/20 0.45
MTOR P42345 1/20 0.45
MDM2 Q00987 1/20 0.45
NCOA1 Q15788 1/20 0.45
NCOA3 Q9Y6Q9 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
Zalcitabine SCHEMBL4969964 0.96 POLG (0.59) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL211115 0.91 ABL1 (0.57) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL285163 0.91 ABL1 (0.57) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL6913582 0.89 ABL1 (0.55) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL8094882 0.89 LMNA (0.62) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL12149465 0.89 LMNA (0.62) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL3715526 0.89 LMNA (0.62) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL598496 0.89 LMNA (0.62) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL21100417 0.89 LMNA (0.62) POLGPOLBABL1RIN1LMNA
Zalcitabine SCHEMBL3235525 0.89 LMNA (0.62) POLGPOLBABL1RIN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006003638-A2 NOVEL METHOD FOR LABELING NUCLEIC ACID IN A SEQUENCE-SPECIFIC MANNER, AND METHOD FOR DETECTING NUCLEIC ACID USING THE SAME NATIONAL INSTITUTE OF AGROBIOLOGICAL SCIENCES (JP) 2006-01-12 WO disclosed