Cytidine

Cytidine

SCHEMBL6689693

Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1.Nc1ncnc2c1ncn2[C@]1(P(=O)(O)O)O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.57

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 1/20 0.57
THRB P10828 1/20 0.57
MTOR P42345 1/20 0.57
MDM2 Q00987 1/20 0.57
NCOA1 Q15788 1/20 0.57
NCOA3 Q9Y6Q9 1/20 0.57
ADORA1 P30542 3/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
ADORA3 P0DMS8 3/20 0.53
DPP4 P27487 1/20 0.53
MEN1 O00255 1/20 0.53
SLC28A1 O00337 1/20 0.53
MAP3K7 O43318 1/20 0.53
SLC28A2 O43868 1/20 0.53
GAPDH P04406 1/20 0.53
MAPK1 P28482 1/20 0.53
ADORA2A P29274 1/20 0.53
ADORA2B P29275 1/20 0.53
STAT6 P42226 1/20 0.53
PI4KA P42356 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 SCHEMBL18281061 0.86 LMNA (0.55) LMNATHRBMTORMDM2NCOA1
Adenosine SCHEMBL1179624 0.84 ADORA3 (0.75) LMNATHRBMTORMDM2NCOA1
Adenosine SCHEMBL15753064 0.84 ADORA3 (0.75) LMNATHRBMTORMDM2NCOA1
Adenosine SCHEMBL624354 0.84 ADORA3 (0.75) LMNATHRBMTORMDM2NCOA1
SCHEMBL199259 0.84 ADORA1 (0.51) ADORA1SMN1; SMN2ADORA3DPP4MEN1
Vidarabine SCHEMBL1684018 0.83 ADORA3 (0.74) LMNATHRBMTORMDM2NCOA1
Vidarabine SCHEMBL11164529 0.83 ADORA3 (0.74) LMNATHRBMTORMDM2NCOA1
Phosphoric Acid SCHEMBL216583 0.83 ADORA1 (0.50) ADORA1SMN1; SMN2ADORA3DPP4MEN1
Pyrophosphoric Acid SCHEMBL668584 0.80 ADORA1 (0.52) ADORA1SMN1; SMN2ADORA3DPP4MEN1
Adenosine SCHEMBL14783412 0.80 P2RY2 (0.65) ADORA1SMN1; SMN2ADORA3DPP4MEN1

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-2004110964-A2 ENCODED MOLECULES BY TRANSLATION (EMT) NUEVOLUTION A/S (DK) 2004-12-23 WO disclosed