Adenosine

Adenosine

SCHEMBL28045831

NC(CS)C(=O)O.Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3

The experimentally established mechanism targets of Adenosine. 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
ADORA3 known ✓ P0DMS8 1/20 0.78
ADORA2A known ✓ P29274 1/20 0.78
ADORA2B known ✓ P29275 1/20 0.78
ADORA1 known ✓ P30542 1/20 0.78
DOT1L Q8TEK3 6/20 0.78
KMT2A Q03164 2/20 0.78
DPP4 P27487 1/20 0.78
MEN1 O00255 1/20 0.78
SLC28A1 O00337 1/20 0.78
MAP3K7 O43318 1/20 0.78
SLC28A2 O43868 1/20 0.78
GAPDH P04406 1/20 0.78
MAPK1 P28482 1/20 0.78
STAT6 P42226 1/20 0.78
PI4KA P42356 1/20 0.78
SMN1; SMN2 Q16637 1/20 0.78
PI4K2B Q8TCG2 1/20 0.78
SLC29A1 Q99808 1/20 0.78
PI4K2A Q9BTU6 1/20 0.78
SLC28A3 Q9HAS3 1/20 0.78

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
Adenosine SCHEMBL6408967 0.92 NNMT (0.76) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL6408986 0.92 NNMT (0.76) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL27579066 0.91 NNMT (0.77) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL1858293 0.91 DOT1L (0.77) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL9426528 0.90 ADORA3 (0.89) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL29233226 0.89 EHMT2 (0.75) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL31364221 0.89 DOT1L (0.83) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL6749752 0.89 ADORA3 (0.87) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL4401875 0.89 ADORA3 (0.87) DOT1LKMT2ADPP4MEN1SLC28A1
Adenosine SCHEMBL4396199 0.89 ADORA3 (0.87) DOT1LKMT2ADPP4MEN1SLC28A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105695470-B Root-specific expresses AhMtan promoters and its application 中国农业科学院植物保护研究所 2018-11-13 CN disclosed
CN-105085586-A Beta-N-glycosylation-alpha-amino-beta, gamma-unsaturated phosphonate compound UNIV NANKAI 2015-11-25 CN disclosed