Cytidine

Cytidine

SCHEMBL7196447

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

nearest known ligand 0.79

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 5/20 0.79
MTOR P42345 2/20 0.79
THRB P10828 1/20 0.79
MDM2 Q00987 1/20 0.79
NCOA1 Q15788 1/20 0.79
NCOA3 Q9Y6Q9 1/20 0.79
P2RY2 P41231 3/20 0.58
P2RY4 P51582 3/20 0.58
P2RY6 Q15077 2/20 0.58
DNMT1 P26358 3/20 0.56
ADRB1 P08588 1/20 0.56
POLB P06746 2/20 0.55
ALDH1A1 P00352 2/20 0.53
GMNN O75496 1/20 0.53
TP53 P04637 1/20 0.53
NFKB1 P19838 1/20 0.53
THPO P40225 1/20 0.53
HTT P42858 1/20 0.53
RAB9A P51151 1/20 0.53
BLM P54132 1/20 0.53

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
Cytidine SCHEMBL20241165 0.92 LMNA (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL887491 0.91 DNMT1 (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL15832461 0.91 DNMT1 (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL29910618 0.91 DNMT1 (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL23178 0.91 DNMT1 (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL23346798 0.91 DNMT1 (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL13700553 0.91 DNMT1 (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL193815 0.91 DNMT1 (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL10238960 0.91 DNMT1 (0.66) LMNAMTORTHRBMDM2NCOA1
Doxecitine SCHEMBL31503186 0.91 DNMT1 (0.66) 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2901160-B2 1999-06-07 JP claimed
EP-0577725-A4 TARGETED DRUG DELIVERY VIA MIXED PHOSPHATE DERIVATIVES UNIV FLORIDA (US) 1996-04-17 EP claimed
EP-0577725-A1 TARGETED DRUG DELIVERY VIA MIXED PHOSPHATE DERIVATIVES UNIVERSITY OF FLORIDA (US) 1994-01-12 EP claimed
WO-2016170176-A1 RNA CONTAINING COMPOSITION FOR TREATMENT OF TUMOR DISEASES CUREVAC AG (DE) 2016-10-27 WO disclosed
US-20160303159-A1 A Pyrimidine Derivative and a Fatty Acid Source for Use in the Treatment of Constipation N. V. NUTRICIA (NL) 2016-10-20 US disclosed
EP-3076960-A1 A PYRIMIDINE DERIVATIVE AND A FATTY ACID SOURCE FOR USE IN THE TREATMENT OF CONSTIPATION N.V. Nutricia (NL) 2016-10-12 EP disclosed
CN-102911166-B The polymorph of cis-FTC and other crystal formation 基利得科学公司 2016-08-17 CN disclosed
CN-102911165-B The polymorph of cis-FTC and other crystal formation 基利得科学公司 2016-08-17 CN disclosed
WO-2015084160-A1 A PYRIMIDINE DERIVATIVE AND A FATTY ACID SOURCE FOR USE IN THE TREATMENT OF CONSTIPATION N.V. NUTRICIA (NL) 2015-06-11 WO disclosed
WO-2003016572-A1 OLIGONUCLEOTIDE THERAPEUTICS FOR TREATING HEPATITIS C VIRUS INFECTIONS ELI LILLY AND COMPANY (US) 2003-02-27 WO disclosed