Adenosine

Adenosine

SCHEMBL2248155

Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.O=P([O-])([O-])OP(=O)(O)O.[Mn+2]

nearest known ligand 0.74

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
ADORA1 known ✓ P30542 3/20 0.74
ADORA3 known ✓ P0DMS8 1/20 0.74
ADORA2A known ✓ P29274 1/20 0.74
ADORA2B known ✓ P29275 1/20 0.74
SMN1; SMN2 Q16637 3/20 0.74
DPP4 P27487 1/20 0.74
MEN1 O00255 1/20 0.74
SLC28A1 O00337 1/20 0.74
MAP3K7 O43318 1/20 0.74
SLC28A2 O43868 1/20 0.74
GAPDH P04406 1/20 0.74
MAPK1 P28482 1/20 0.74
STAT6 P42226 1/20 0.74
PI4KA P42356 1/20 0.74
KMT2A Q03164 1/20 0.74
PI4K2B Q8TCG2 1/20 0.74
DOT1L Q8TEK3 1/20 0.74
SLC29A1 Q99808 1/20 0.74
PI4K2A Q9BTU6 1/20 0.74
SLC28A3 Q9HAS3 1/20 0.74

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 SCHEMBL5495320 0.99 ADORA1 (0.75) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL31308570 0.98 ADORA1 (0.74) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL11579590 0.98 ADORA1 (0.74) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL4762694 0.95 P2RY2 (0.75) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL30165599 0.95 P2RY2 (0.75) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL30165600 0.95 P2RY2 (0.75) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL2248157 0.95 ADORA1 (0.78) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL31380122 0.94 P2RY2 (0.74) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL28424876 0.94 P2RY2 (0.74) ADORA1SMN1; SMN2DPP4MEN1SLC28A1
Adenosine SCHEMBL29134100 0.94 P2RY2 (0.71) ADORA1SMN1; SMN2DPP4MEN1SLC28A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7597879-B2 Sunscreen safety and efficacy enhancement BIODERM RESEARCH (US) 2009-10-06 US claimed
US-20070189992-A1 Sunscreen Safety and Efficacy Enhancement with Manganese Complexes via Urocanate Pathway BIODERM RESEARCH (US) 2007-08-16 US claimed
US-7993630-B2 Protection of skin from UV and peroxide BIODERM RESEARCH (US) 2011-08-09 US disclosed
US-20090269291-A1 Protection of Skin from UV and Peroxide BIODERM RESEARCH (US) 2009-10-29 US disclosed
US-7597879-B2 Sunscreen safety and efficacy enhancement BIODERM RESEARCH (US) 2009-10-06 US disclosed
US-20070189992-A1 Sunscreen Safety and Efficacy Enhancement with Manganese Complexes via Urocanate Pathway BIODERM RESEARCH (US) 2007-08-16 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 (1 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-20090269291-A1 Protection of Skin from UV and Peroxide SOD3, UROD, SOD1 ADORA1 4168/4885ADORA3 3461/4885ADORA2A 3903/4885

“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.