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 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MPI | P34949 | 1/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.33 |
| ▸ | SLCO1B1 | Q9Y6L6 | 1/20 | 0.33 |
| ▸ | PDE4A | P27815 | 1/20 | 0.31 |
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.30 |
| ▸ | PGD | P52209 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL5685647 | 0.94 | USP2 (0.36) | MPIUSP2SLCO1B1PDE4ALMNA | |
| SCHEMBL28085202 | 0.94 | USP2 (0.36) | MPIUSP2SLCO1B1PDE4ALMNA | |
| Xylose SCHEMBL28286947 | 0.79 | MPI (0.37) | MPIUSP2SLCO1B1PDE4ALMNA | |
| SCHEMBL1922060 | 0.77 | MPI (0.46) | MPIPDE4ALMNAL3MBTL1 | |
| SCHEMBL5972505 | 0.77 | MPI (0.46) | MPIPDE4ALMNAL3MBTL1 | |
| SCHEMBL177758 | 0.77 | MPI (0.46) | MPIPDE4ALMNAL3MBTL1 | |
| Demannose SCHEMBL28852130 | 0.77 | USP2 (0.44) | MPIUSP2SLCO1B1PDE4ALMNA | |
| Demannose SCHEMBL28637576 | 0.76 | USP2 (0.43) | MPIUSP2SLCO1B1PDE4ALMNA | |
| Xylose SCHEMBL11567420 | 0.75 | MPI (0.45) | MPIUSP2SLCO1B1PDE4ALMNA | |
| Xylose SCHEMBL364858 | 0.75 | MPI (0.45) | MPIUSP2SLCO1B1PDE4ALMNA |
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 |
|---|---|---|---|---|---|---|---|
| CN-108948106-B | Preparation method of 2-hydroxy gulose receptor derivative, bleomycin disaccharide and precursor thereof | 广州中医药大学(广州中医药研究院) | 2021-08-10 | — | — | CN | disclosed |