Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 known ✓ | P07550 | 1/20 | 0.55 |
| ▸ | KCNH2 known ✓ | Q12809 | 1/20 | 0.55 |
| ▸ | POLB | P06746 | 1/20 | 0.68 |
| ▸ | ENPP1 | P22413 | 3/20 | 0.65 |
| ▸ | P2RY1 | P47900 | 2/20 | 0.65 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.55 |
| ▸ | PDE4D | Q08499 | 2/20 | 0.55 |
| ▸ | PDE3A | Q14432 | 2/20 | 0.55 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.55 |
| ▸ | P2RY2 | P41231 | 2/20 | 0.55 |
| ▸ | DNPH1 | O43598 | 1/20 | 0.55 |
| ▸ | PRKAB2 | O43741 | 1/20 | 0.55 |
| ▸ | TRPM2 | O94759 | 1/20 | 0.55 |
| ▸ | LDHA | P00338 | 1/20 | 0.55 |
| ▸ | FBP1 | P09467 | 1/20 | 0.55 |
| ▸ | SRC | P12931 | 1/20 | 0.55 |
| ▸ | PRKAG1 | P54619 | 1/20 | 0.55 |
| ▸ | PRKAA2 | P54646 | 1/20 | 0.55 |
| ▸ | PRKAA1 | Q13131 | 1/20 | 0.55 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.55 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL6914336 | 0.94 | POLB (0.63) | POLBENPP1P2RY1ADORA1PDE4D | |
| SCHEMBL6914328 | 0.94 | POLB (0.63) | POLBENPP1P2RY1ADORA1PDE4D | |
| Deoxyadenosine SCHEMBL1969830 | 0.91 | POLB (0.68) | POLBENPP1P2RY1ADORA1PDE4D | |
| Deoxyadenosine SCHEMBL888220 | 0.91 | POLB (0.68) | POLBENPP1P2RY1ADORA1PDE4D | |
| Deoxyadenosine SCHEMBL27615805 | 0.91 | POLB (0.68) | POLBENPP1P2RY1ADORA1PDE4D | |
| Deoxyadenosine SCHEMBL3410419 | 0.91 | POLB (0.68) | POLBENPP1P2RY1ADORA1PDE4D | |
| SCHEMBL4546151 | 0.87 | POLB (0.81) | POLBENPP1P2RY1ADORA1PDE4D | |
| SCHEMBL7882477 | 0.87 | POLB (0.81) | POLBENPP1P2RY1ADORA1PDE4D | |
| SCHEMBL11927745 | 0.87 | POLB (0.81) | POLBENPP1P2RY1ADORA1PDE4D | |
| Deoxyadenosine SCHEMBL8507956 | 0.87 | POLB (0.66) | POLBENPP1P2RY1ADORA1PDE4D |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1740719-B1 | METHOD FOR DE NOVO DETECTION OF SEQUENCES IN NUCLEIC ACIDS:TARGET SEQUENCING BY FRAGMENTATION | UNIV BOSTON (US) | 2011-06-22 | — | — | EP | disclosed |