Adenosine Phosphate

Adenosine Phosphate

SCHEMBL290977

Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O.O=P(O)(O)O

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3

The experimentally established mechanism targets of Adenosine Phosphate. 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 0.90
ADORA3 known ✓ P0DMS8 1/20 0.75
ADORA2A known ✓ P29274 1/20 0.75
ADORA2B known ✓ P29275 1/20 0.75
P2RY1 P47900 5/20 0.90
P2RY2 P41231 3/20 0.90
SMN1; SMN2 Q16637 3/20 0.90
SRC P12931 2/20 0.90
TRPM2 O94759 2/20 0.90
TAS1R3 Q7RTX0 2/20 0.90
TAS1R1 Q7RTX1 2/20 0.90
DNPH1 O43598 1/20 0.90
PRKAB2 O43741 1/20 0.90
LDHA P00338 1/20 0.90
ADRB2 P07550 1/20 0.90
FBP1 P09467 1/20 0.90
PRKAG1 P54619 1/20 0.90
PRKAA2 P54646 1/20 0.90
PDE4D Q08499 1/20 0.90
KCNH2 Q12809 1/20 0.90

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 Phosphate SCHEMBL3828789 0.99 P2RY1 (0.92) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Vidarabine Phosphate SCHEMBL7111227 0.98 P2RY1 (0.90) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Adenosine Phosphate SCHEMBL27502312 0.96 P2RY1 (0.98) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Adenosine Phosphate SCHEMBL30012158 0.96 P2RY1 (0.98) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Adenosine Phosphate SCHEMBL3948645 0.96 P2RY1 (0.98) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Adenosine Phosphate SCHEMBL1338615 0.95 P2RY1 (1.00) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Adenosine Phosphate SCHEMBL19420134 0.95 P2RY1 (1.00) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Adenosine Phosphate SCHEMBL132458 0.95 P2RY1 (1.00) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Adenosine Phosphate SCHEMBL11977309 0.95 P2RY1 (1.00) P2RY1P2RY2SMN1; SMN2ADORA1SRC
Adenosine Phosphate SCHEMBL13170051 0.95 P2RY1 (1.00) P2RY1P2RY2SMN1; SMN2ADORA1SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108548782-A The active detection method of 5'-NT and kinetics quantitative detection instrument 易尚明天科技有限公司 2018-09-18 CN claimed
CN-103384830-A Use of IDE as biomarker for scalp disorders OREAL 2013-11-06 CN claimed
US-20240218009-A1 NOVEL FORMS OF CYCLIC DINUCLEOTIDE COMPOUNDS MERCK SHARP & DOHME LLC (US) 2024-07-04 US disclosed
US-20240199680-A1 SYNTHESIS OF FLUORINATED CYCLIC DINUCLEOTIDES MERCK SHARP & DOHME LLC (US) 2024-06-20 US disclosed
WO-2024119224-A1 ELECTROCHEMICAL CELL AND USES THEREOF AUSTRALIAN NATIONAL UNIVERSITY (AU) 2024-06-13 WO disclosed
US-20240182511-A1 NOVEL FORMS OF CYCLIC DINUCLEOTIDE COMPOUNDS MERCK SHARP & DOHME LLC (US) 2024-06-06 US disclosed
US-20230338344-A1 AMPK Activators and Methods of Use Thereof BIOVERATIV THERAPEUTICS INC. (US) 2023-10-26 US disclosed
EP-4221700-A1 AMPK ACTIVATORS AND METHODS OF USE THEREOF Bioverativ Therapeutics Inc. (US) 2023-08-09 EP disclosed
CN-116549865-A Ceramic module emitting far infrared radiation and specific low dose ionizing radiation A·C-T·魏 2023-08-08 CN disclosed
US-11702430-B2 Aza-benzothiophene compounds as STING agonists MERCK SHARP & DOHME LLC (US) 2023-07-18 US disclosed
CN-116390925-A AMPK activator 卡尔优普公司 2023-07-04 CN disclosed
WO-1999020396-A1 METHODS AND APPARATUS FOR DETERMINING ANALYTES IN VARIOUS MATRICES SAFETY ASSOCIATES, INC. (US) 1999-04-29 WO disclosed
US-5780253-A RAPID IDENTIFICATION OF ENZYME INHIBITORS TO PREVENT CONVERSION OF IONOSINE MONOPHOSPHATE TO ADENOSINE MONOPHOSPHATE AND GUANOSINE MONOPHOSPHATE SANDOZ LTD. (CH) 1998-07-14 US disclosed
US-5780254-A Method for detection of herbicides SANDOZ LTD (CH) 1998-07-14 US disclosed
EP-0200056-B1 METHOD AND KIT FOR DETECTING POLYRIBOADENOSINE SEGMENTS AND MESSENGER RNA AlliedSignal Inc. (US) 1992-12-23 EP disclosed
US-4950680-A SYNERGISTIC ADMIXTURE OF A 1,4-DIHYDROPYRIDINE CALCIUM CHANNEL BLOCKER, AND A PROSTACYCLIN BOARD OF GOVERNORS OF WAYNE STATE UNIVERSITY (US) 1990-08-21 US disclosed
EP-0072581-A1 The stabilization of working reagent solutions containing enzymes, and the use of such stabilized reagents in enzyme or substrate assays American Monitor Corporation (US) 1983-02-23 EP disclosed
US-4277562-A Stabilized liquid enzyme and coenzyme compositions MEDICAL ANALYSIS SYSTEMS, INC. 1981-07-07 US disclosed
EP-0025351-A1 Detection of bacteria in urine DYNATECH AG (CH) 1981-03-18 EP disclosed
EP-0009222-A2 The stabilization of working reagent solutions containing NADH, NADPH, and/or enzymes, and the use of such stabilized reagents in enzyme or substrate assays American Monitor Corp. (US) 1980-04-02 EP 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 (5 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-20240218009-A1 NOVEL FORMS OF CYCLIC DINUCLEOTIDE COMPOUNDS STING1, IFNAR1, CGAS ADORA1 260/4885ADORA3 493/4885ADORA2A 236/4885
US-20230338344-A1 AMPK Activators and Methods of Use Thereof PRKAG2, PRKAG3, PRKAG1 ADORA1 655/4885ADORA3 468/4885ADORA2A 203/4885
US-11702430-B2 Aza-benzothiophene compounds as STING agonists STING1, IRF3, CGAS ADORA1 74/4885ADORA3 96/4885ADORA2A 109/4885
US-20240199680-A1 SYNTHESIS OF FLUORINATED CYCLIC DINUCLEOTIDES NT5C3B, DUT, NT5C2 ADORA1 151/4885ADORA3 110/4885ADORA2A 52/4885
US-20240182511-A1 NOVEL FORMS OF CYCLIC DINUCLEOTIDE COMPOUNDS STING1, IFNAR1, CGAS ADORA1 147/4885ADORA3 267/4885ADORA2A 149/4885

“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.