Adenosine Phosphate

Adenosine Phosphate

SCHEMBL29558795

Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]1O.[K+]

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

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
P2RY1 P47900 9/20 0.83
P2RY2 P41231 3/20 0.83
P2RY11 Q96G91 3/20 0.83
SRC P12931 2/20 0.83
SMN1; SMN2 Q16637 2/20 0.83
TRPM2 O94759 2/20 0.83
TAS1R3 Q7RTX0 2/20 0.83
TAS1R1 Q7RTX1 2/20 0.83
DNPH1 O43598 1/20 0.83
PRKAB2 O43741 1/20 0.83
LDHA P00338 1/20 0.83
ADRB2 P07550 1/20 0.83
FBP1 P09467 1/20 0.83
ADORA1 P30542 1/20 0.83
PRKAG1 P54619 1/20 0.83
PRKAA2 P54646 1/20 0.83
PDE4D Q08499 1/20 0.83
KCNH2 Q12809 1/20 0.83
PRKAA1 Q13131 1/20 0.83
PDE3A Q14432 1/20 0.83

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 SCHEMBL29574456 0.98 P2RY1 (0.83) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Phosphate SCHEMBL1416760 0.98 P2RY1 (0.83) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Phosphate SCHEMBL28252058 0.97 P2RY1 (0.81) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Phosphate SCHEMBL8425208 0.95 P2RY1 (0.89) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Phosphate SCHEMBL29724022 0.93 P2RY1 (0.81) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Phosphate SCHEMBL1164292 0.93 P2RY1 (0.81) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Diphosphate SCHEMBL4406433 0.92 P2RY1 (0.87) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Diphosphate SCHEMBL28284912 0.92 P2RY1 (0.78) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Phosphate SCHEMBL353218 0.92 P2RY1 (0.83) P2RY1P2RY2P2RY11SRCSMN1; SMN2
Adenosine Phosphate SCHEMBL1356934 0.92 P2RY1 (0.83) P2RY1P2RY2P2RY11SRCSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260103744-A1 CHIMERIC PRIMERS WITH HAIRPIN CONFORMATIONS AND METHODS OF USING SAME LUMINEX CORPORATION (US) 2026-04-16 US disclosed
US-12473586-B2 Chimeric primers with hairpin conformations and methods of using same LUMINEX CORPORATION (US) 2025-11-18 US disclosed
US-20240318233-A1 CHIMERIC PRIMERS WITH HAIRPIN CONFORMATIONS AND METHODS OF USING SAME LUMINEX CORPORATION (US) 2024-09-26 US disclosed
US-11884965-B2 Chimeric primers with hairpin conformations and methods of using same LUMINEX CORPORATION (US) 2024-01-30 US disclosed
US-20230295691-A1 HIGHLY SPECIFIC CIRCULAR PROXIMITY LIGATION ASSAY THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2023-09-21 US disclosed
US-11530438-B2 Highly specific circular proximity ligation assay THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2022-12-20 US disclosed
US-20220251633-A1 CHIMERIC PRIMERS WITH HAIRPIN CONFORMATIONS AND METHODS OF USING SAME LUMINEX CORPORATION (US) 2022-08-11 US disclosed
US-20220154180-A1 PRODUCTION AND AMPLIFICATION OF NUCLEIC ACIDS TOYOBO CO., LTD. (JP) 2022-05-19 US disclosed
EP-3589750-B1 HIGHLY SPECIFIC CIRCULAR PROXIMITY LIGATION ASSAY UNIV LELAND STANFORD JUNIOR (US) 2022-05-04 EP disclosed
US-11319577-B2 Chimeric primers with hairpin conformations and methods of using same LUMINEX CORPORATION (US) 2022-05-03 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-20260103744-A1 CHIMERIC PRIMERS WITH HAIRPIN CONFORMATIONS AND METHODS OF USING SAME MICA, RNGTT, DNMT3A P2RY1 928/4885P2RY2 1194/4885P2RY11 1701/4885

“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.