Adenosine Phosphate

Adenosine Phosphate

SCHEMBL13374692

Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)(O)O)C(O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RY1 P47900 5/20 1.00
▸ P2RY2 P41231 3/20 1.00
▸ SRC P12931 2/20 1.00
▸ SMN1; SMN2 Q16637 2/20 1.00
▸ TRPM2 O94759 2/20 1.00
▸ TAS1R3 Q7RTX0 2/20 1.00
▸ TAS1R1 Q7RTX1 2/20 1.00
▸ DNPH1 O43598 1/20 1.00
▸ PRKAB2 O43741 1/20 1.00
▸ LDHA P00338 1/20 1.00
▸ ADRB2 P07550 1/20 1.00
▸ FBP1 P09467 1/20 1.00
▸ ADORA1 P30542 1/20 1.00
▸ PRKAG1 P54619 1/20 1.00
▸ PRKAA2 P54646 1/20 1.00
▸ PDE4D Q08499 1/20 1.00
▸ KCNH2 Q12809 1/20 1.00
▸ PRKAA1 Q13131 1/20 1.00
▸ PDE3A Q14432 1/20 1.00
▸ P2RY11 Q96G91 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 Phosphate SCHEMBL1338615 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Adenosine Phosphate SCHEMBL14478782 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Adenosine Phosphate SCHEMBL144997 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Adenosine Phosphate SCHEMBL15646670 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Adenosine Phosphate SCHEMBL2683103 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Adenosine Phosphate SCHEMBL18785114 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Adenosine Phosphate SCHEMBL8572634 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Adenosine Phosphate SCHEMBL5588 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Vidarabine Phosphate SCHEMBL144996 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2
Adenosine Phosphate SCHEMBL13170051 1.00 P2RY1 (1.00) P2RY1P2RY2SRCSMN1; SMN2TRPM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8288545-B2 Reactive pyrophosphoric and bisphosphonic acid derivatives and methods of their use GLSYNTHESIS INC. (US) 2012-10-16 — — US disclosed
US-20090299048-A1 REACTIVE PYROPHOSPHORIC AND BISPHOSPHONIC ACID DERIVATIVES AND METHODS OF THEIR USE GLSYNTHESIS INC (US) 2009-12-03 — — 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-20090299048-A1 REACTIVE PYROPHOSPHORIC AND BISPHOSPHONIC ACID DERIVATIVES AND METHODS OF THEIR USE PPA1, PPIP5K2, ITPA P2RY1 11/4885P2RY2 31/4885SRC 3716/4885

“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.

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