Cytidine

Cytidine

SCHEMBL8525830

Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

POLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PRIM1PRIM2

The experimentally established mechanism targets of Cytidine. 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 3/20 1.00
MTOR P42345 2/20 1.00
THRB P10828 1/20 1.00
MDM2 Q00987 1/20 1.00
NCOA1 Q15788 1/20 1.00
NCOA3 Q9Y6Q9 1/20 1.00
ALDH1A1 P00352 2/20 0.64
GMNN O75496 1/20 0.64
TP53 P04637 1/20 0.64
NFKB1 P19838 1/20 0.64
DNMT1 P26358 1/20 0.64
THPO P40225 1/20 0.64
HTT P42858 1/20 0.64
RAB9A P51151 1/20 0.64
BLM P54132 1/20 0.64
HBB P68871 1/20 0.64
PMP22 Q01453 1/20 0.64
MAPT P10636 1/20 0.61
CDA P32320 1/20 0.61
SMN1; SMN2 Q16637 2/20 0.61

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
Cytarabine SCHEMBL787927 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL471171 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL12202579 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL329878 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL172274 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL14644972 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL23066241 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL17993618 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL14853684 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1
Cytarabine SCHEMBL20546595 1.00 LMNA (1.00) LMNAMTORTHRBMDM2NCOA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0885236-A1 OLIGONUCLEOTIDE ANALOGS Codon Pharmaceuticals, Inc. (US) 1998-12-23 EP disclosed
WO-1997027206-A1 OLIGONUCLEOTIDE ANALOGS CODON PHARMACEUTICALS, INC. (US) 1997-07-31 WO disclosed
WO-1995031459-A1 MORPHOLINO-SUBUNIT COMBINATORIAL LIBRARY AND METHOD ANTIVIRALS INC. (US) 1995-11-23 WO disclosed