Adenosine

Adenosine

SCHEMBL2228590

Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)C(O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 4/20 1.00
ADORA2A known ✓ P29274 1/20 1.00
ADORA2B known ✓ P29275 1/20 1.00
ADORA1 known ✓ P30542 1/20 1.00
DPP4 P27487 1/20 1.00
MEN1 O00255 1/20 1.00
SLC28A1 O00337 1/20 1.00
MAP3K7 O43318 1/20 1.00
SLC28A2 O43868 1/20 1.00
GAPDH P04406 1/20 1.00
MAPK1 P28482 1/20 1.00
STAT6 P42226 1/20 1.00
PI4KA P42356 1/20 1.00
KMT2A Q03164 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
PI4K2B Q8TCG2 1/20 1.00
DOT1L Q8TEK3 1/20 1.00
SLC29A1 Q99808 1/20 1.00
PI4K2A Q9BTU6 1/20 1.00
SLC28A3 Q9HAS3 1/20 1.00

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 SCHEMBL12352425 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL1821276 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL4522263 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL13362239 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL24538665 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL23804425 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL406207 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL23420216 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL2403819 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL19107495 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7

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 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10321684-B2 Use of 9-beta-D-adenosine to increase crop production THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2019-06-18 US claimed
US-10292393-B2 Mitigation of alternate bearing THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2019-05-21 US claimed
EP-2519106-B1 MITIGATION OF ALTERNATE BEARING WITH 9-BETA-D-ADENOSINE UNIV CALIFORNIA (US) 2018-07-11 EP claimed
US-20170325456-A1 USE OF 9-BETA-D-ADENOSINE TO INCREASE CROP PRODUCTION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-11-16 US claimed
EP-2519105-B1 USE OF A NATURAL METABOLITE TO INCREASE CROP PRODUCTION UNIV CALIFORNIA (US) 2017-05-03 EP claimed
US-20160088842-A1 USE OF A NATURAL METABOLITE TO INCREASE CROP PRODUCTION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2016-03-31 US claimed
US-20160021885-A1 MITIGATION OF ALTERNATE BEARING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2016-01-28 US claimed
CN-102762103-B Use of natural metabolites for increasing crop production THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2015-09-16 CN claimed
US-20150141250-A1 USE OF A NATURAL METABOLITE TO INCREASE CROP PRODUCTION UNIV CALIFORNIA (US) 2015-05-21 US claimed
CN-102869260-B Mitigation of alternate bearing UNIV CALIFORNIA 2014-03-26 CN claimed
US-20130203596-A1 MITIGATION OF ALTERNATE BEARING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2013-08-08 US claimed
US-20130102465-A1 USE OF A NATURAL METABOLITE TO INCREASE CROP PRODUCTION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-04-25 US claimed
CN-102869260-A Mitigation of alternate bearing UNIV CALIFORNIA 2013-01-09 CN claimed
EP-2519106-A2 MITIGATION OF ALTERNATE BEARING The Regents of the University of California (US) 2012-11-07 EP claimed
CN-102762103-A Use of natural metabolites for increasing crop production UNIV CALIFORNIA 2012-10-31 CN claimed
WO-2011090727-A2 MITIGATION OF ALTERNATE BEARING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-07-28 WO claimed
US-20230212213-A1 A PLATFORM FOR SCREENING NAD+ BINDING PROTEINS IN A CELLULAR CONTEXT UNIV OREGON HEALTH & SCIENCE (US) 2023-07-06 US disclosed
WO-2021262548-A1 A PLATFORM FOR SCREENING NAD+ BINDING PROTEINS IN A CELLULAR CONTEXT OREGON HEALTH & SCIENCE UNIVERSITY (US) 2021-12-30 WO disclosed
US-20080188440-A1 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B IDENIX PHARMACEUTICALS, INC. (US) 2008-08-07 US disclosed
US-20080064655-A1 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B INDENIX PHARMACEUTICALS, INC. (US) 2008-03-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080188440-A1 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B PNP, DUT, ATIC ADORA3 214/4885ADORA2A 102/4885ADORA2B 93/4885
US-20230212213-A1 A PLATFORM FOR SCREENING NAD+ BINDING PROTEINS IN A CELLULAR CONTEXT SARM1, PARP16, NAMPT ADORA3 3744/4885ADORA2A 3458/4885ADORA2B 3989/4885
US-20080064655-A1 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B ATIC, SLC35B2, AASDHPPT ADORA3 147/4885ADORA2A 55/4885ADORA2B 78/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.