Adenosine

Adenosine

SCHEMBL406207

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

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 SCHEMBL2228590 1.00 ADORA3 (1.00) ADORA3DPP4MEN1SLC28A1MAP3K7
Adenosine SCHEMBL23804425 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 117 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11840551-B2 Compositions and methods of modulating the immune response by activating alpha protein kinase 1 SHANGHAI YAO YUAN BIOTECHNOLOGY CO., LTD. (CN) 2023-12-12 US disclosed
US-11773131-B2 Compositions and methods of modulating the immune response by activating alpha protein kinase 1 SHANGHAI YAO YUAN BIOTECHNOLOGY CO., LTD. (CN) 2023-10-03 US disclosed
US-11613552-B2 Pharmaceutical agents, compositions, and methods relating thereto ALLTECH, INC. (US) 2023-03-28 US disclosed
US-20210238216-A1 PHARMACEUTICAL AGENTS, COMPOSITIONS, AND METHODS RELATING THERETO WILMINGTON TRUST, NATIONAL ASSOCIATION, AS ADMINISTRATIVE AGENT 2021-08-05 US disclosed
US-11014954-B2 Pharmaceutical agents, compositions, and methods relating thereto ALLTECH, INC. (US) 2021-05-25 US disclosed
US-9885082-B2 Embodiments of a probe and method for targeting nucleic acids UNIVERSITY OF IDAHO (US) 2018-02-06 US disclosed
WO-2017201585-A1 MODULATORS OF DUX4 FOR REGULATION OF MUSCLE FUNCTION GENEA IP HOLDINGS PTY LTD (AU) 2017-11-30 WO disclosed
US-9814670-B2 Cosmetic compositions MARY KAY INC. (US) 2017-11-14 US disclosed
US-20170281601-A1 NOVEL COMPOUNDS AND COMPOSITIONS AND METHODS OF USE ARDEA BIOSCIENCES, INC. 2017-10-05 US disclosed
US-20170281601-A1 NOVEL COMPOUNDS AND COMPOSITIONS AND METHODS OF USE ARDEA BIOSCIENCES, INC. 2017-10-05 US disclosed
US-7741473-B2 Process for the preparation of 4,6-disubstituted-tetrahydro-furo, thieno, pyrrolo and cyclopenta-[3,4][1,3]dioxoles INSPIRE PHARMACEUTICALS, INC. (US) 2010-06-22 US disclosed
US-20100056465-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF USING SAME FOR MODULATING URIC ACID LEVELS ARDEA BIOSCIENCES (US) 2010-03-04 US disclosed
US-20090197825-A1 NOVEL COMPOUNDS AND COMPOSITIONS AND METHODS OF USE ARDEA BIOSCIENCES, INC. (US) 2009-08-06 US disclosed
US-7544518-B2 Rapid quantitative analysis of proteins or protein function in complex mixtures UNIVERSITY OF WASHINGTON (US) 2009-06-09 US disclosed
US-7544518-B2 Rapid quantitative analysis of proteins or protein function in complex mixtures UNIVERSITY OF WASHINGTON (US) 2009-06-09 US disclosed
US-20080221060-A1 Adenosine derivatives for treatment of pain and/or inflammation; diabetes BIOVITRUM AB (PUBL) (SE) 2008-09-11 US disclosed
US-7414036-B2 Compounds useful as A3 adenosine receptor agonists MUSCAGEN LIMITED (GB) 2008-08-19 US disclosed
US-20070249556-A1 METHOD OF TREATING INFLAMMATION INSPIRE PHARMACEUTICALS, INC. 2007-10-25 US disclosed
US-20070207979-A1 Method of using adenosine receptor blockers during tissue ablation SHERWOOD SERVICES AG 2007-09-06 US disclosed
US-20070207979-A1 Method of using adenosine receptor blockers during tissue ablation SHERWOOD SERVICES AG 2007-09-06 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 (11 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-20100056465-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF USING SAME FOR MODULATING URIC ACID LEVELS XDH, PON1, OAT ADORA3 642/4885ADORA2A 211/4885ADORA2B 565/4885
US-20080221060-A1 Adenosine derivatives for treatment of pain and/or inflammation; diabetes ADORA3, ADORA2B, P2RX3 ADORA3 1/4885ADORA2A 9/4885ADORA2B 2/4885
US-20210238216-A1 PHARMACEUTICAL AGENTS, COMPOSITIONS, AND METHODS RELATING THERETO PCSK9, PCSK7, PDE3A ADORA3 239/4885ADORA2A 405/4885ADORA2B 194/4885
US-11014954-B2 Pharmaceutical agents, compositions, and methods relating thereto PCSK9, PCSK7, PDE3A ADORA3 239/4885ADORA2A 405/4885ADORA2B 194/4885
US-20090197825-A1 NOVEL COMPOUNDS AND COMPOSITIONS AND METHODS OF USE XDH, PON1, GLS ADORA3 704/4885ADORA2A 306/4885ADORA2B 537/4885
US-11613552-B2 Pharmaceutical agents, compositions, and methods relating thereto PCSK9, PCSK7, PDE3A ADORA3 239/4885ADORA2A 405/4885ADORA2B 194/4885
US-11840551-B2 Compositions and methods of modulating the immune response by activating alpha protein kinase 1 PHKA1, PHKA2, PRKCA ADORA3 739/4885ADORA2A 368/4885ADORA2B 686/4885
US-20070207979-A1 Method of using adenosine receptor blockers during tissue ablation ADORA2A, ADORA2B, ADORA3 ADORA3 3/4885ADORA2A 1/4885ADORA2B 2/4885
US-20070249556-A1 METHOD OF TREATING INFLAMMATION MIF, CCL2, TNF ADORA3 690/4885ADORA2A 625/4885ADORA2B 325/4885
US-20170281601-A1 NOVEL COMPOUNDS AND COMPOSITIONS AND METHODS OF USE XDH, PON1, GLS ADORA3 704/4885ADORA2A 306/4885ADORA2B 537/4885
US-11773131-B2 Compositions and methods of modulating the immune response by activating alpha protein kinase 1 PHKA1, PHKA2, PRKCA ADORA3 739/4885ADORA2A 368/4885ADORA2B 686/4885

“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.