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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AOC3 | Q16853 | 3/20 | 0.69 |
| ▸ | GPR119 | Q8TDV5 | 4/20 | 0.36 |
| ▸ | CTSL | P07711 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| Phosphoric Acid SCHEMBL28576808 | 1.00 | AOC3 (0.69) | AOC3GPR119CTSL | |
| SCHEMBL3126584 | 0.96 | AOC3 (0.71) | AOC3GPR119CTSL | |
| SCHEMBL2345148 | 0.96 | AOC3 (0.71) | AOC3GPR119CTSL | |
| SCHEMBL2345151 | 0.96 | AOC3 (0.71) | AOC3GPR119CTSL | |
| SCHEMBL18953100 | 0.96 | AOC3 (0.71) | AOC3GPR119CTSL | |
| Hydrochloric Acid SCHEMBL28559350 | 0.95 | AOC3 (0.70) | AOC3GPR119CTSL | |
| Hydrochloric Acid SCHEMBL28559351 | 0.95 | AOC3 (0.70) | AOC3GPR119CTSL | |
| Sulfuric Acid SCHEMBL28571413 | 0.93 | AOC3 (0.67) | AOC3GPR119CTSL | |
| Sulfuric Acid SCHEMBL28571415 | 0.93 | AOC3 (0.67) | AOC3GPR119CTSL | |
| SCHEMBL28563810 | 0.92 | AOC3 (0.66) | AOC3GPR119CTSL |
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-112851669-A | Pharmaceutical salt forms of semicarbazide-sensitive amine oxidase (SSAO) inhibitors | 博善人工智能剑桥有限公司 | 2021-05-28 | — | — | CN | disclosed |