Adenosine

Adenosine

SCHEMBL63363

Nc1ncnc2c1ncn2C1OC(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 SCHEMBL2228590 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

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4599817-A1 IMPACT ON ENAMEL AND DENTINE HYPERSENSITIVITY THROUGH MEDIATED IMPACT OF ANTAGONISTS ON TRPV1 AND TRCP5 CHANNELS IN ORAL CARE PRODUCTS SkyLab AG (CH) 2025-08-13 EP claimed
CN-117815255-A Combined medicine based on neuroprotection and p38MAPK inhibitor 南京中医药大学 2024-04-05 CN claimed
CN-117815254-A Combined medicine based on neuroprotection and p38MAPK pathway inhibitor 南京中医药大学 2024-04-05 CN claimed
US-20130224239-A1 ALCOHOLIC EXTRACT OF FUNGI OF GENUS CUNNINGHAMELLA AND USE THEREOF KING SAUD UNIVERSITY (SA) 2013-08-29 US claimed
EP-2497477-B1 Use of a Cunninghamella alcoholic extract as antimicrobial UNIV KING SAUD (SA) 2013-08-07 EP claimed
WO-2013049725-A2 METHODS OF USING ADENOSINE A1 RECEPTOR ACTIVATION FOR TREATING DEPRESSION TUFTS UNIVERSITY (US) 2013-04-04 WO claimed
WO-2012119699-A1 ALCOHOLIC EXTRACT OF FUNGI OF GENUS CUNNINGHAMELLA AND USE THEREOF KING SAUD UNIVERSITY (SA) 2012-09-13 WO claimed
EP-2497477-A1 Alcoholic extract of fungi of genus Cunninghamella and use thereof King Saud University (SA) 2012-09-12 EP claimed
CN-119019837-B Self-repairing material assembled by nucleobase pairs and preparation method and application thereof 中国科学院宁波材料技术与工程研究所 2026-05-12 CN disclosed
CN-122011852-A Single-component acrylic asphalt rust-carrying coating anti-corrosive paint 苏州大乘环保新材有限公司 2026-05-12 CN disclosed
EP-4426280-B1 PROTECTION AGAINST ARTHROPOD PARASITES WITH PURINERGIC RECEPTOR (OPR) ANTAGONISTS GURBA ALEXANDRE (CH) 2026-03-18 EP disclosed
US-12478570-B2 Cosmetic formulation FERNANDEZ VICTOR (US) 2025-11-25 US disclosed
US-20250288624-A1 LONG-TERM STABILIZATION, FORMULATION AND TABLETING OF LIVE MICROBIAL CELLS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2025-09-18 US disclosed
US-20250241836-A1 Cosmetic Formulation FERNANDEZ VICTOR (US) 2025-07-31 US disclosed
US-20050137162-A1 New COMT inhibitors for the treatment of depression and impaired cognition F. HOFFMANN-LA ROCHE AG (CH) 2005-06-23 US disclosed
US-20050032723-A1 Methods for increasing in vivo efficacy of oligonucleotides and inhibiting inflammation in mammals PHARMAXIS LTD (AU) 2005-02-10 US disclosed
EP-1406667-A2 METHODS FOR INCREASING i IN VIVO /i EFFICACY OF OLIGONUCLEOTIDES AND INHIBITING INFLAMMATION IN MAMMALS Topigen Pharmaceutiques Inc (CA) 2004-04-14 EP disclosed
US-6534651-B2 Substituted isoindolinone derivatives INOTEK PHARMACEUTICALS CORP. 2003-03-18 US disclosed
US-6534651-B2 Substituted isoindolinone derivatives INOTEK PHARMACEUTICALS CORP. 2003-03-18 US disclosed
WO-2003004511-A2 METHODS FOR INCREASING IN VIVO EFFICACY OF OLIGONUCLEOTIDES AND INHIBITING INFLAMMATION IN MAMMALS TOPIGEN PHARMACEUTIQUE INC.. (CA) 2003-01-16 WO 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 (2 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-20130224239-A1 ALCOHOLIC EXTRACT OF FUNGI OF GENUS CUNNINGHAMELLA AND USE THEREOF ADH1C, ADH5, ERG28 ADORA3 4308/4885ADORA2A 4557/4885ADORA2B 4532/4885
US-20050137162-A1 New COMT inhibitors for the treatment of depression and impaired cognition COMT, MAOB, TPH1 ADORA3 1333/4885ADORA2A 1244/4885ADORA2B 1064/4885

“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.