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 | |
|---|---|---|---|---|
| ▸ | NAAA | Q02083 | 1/20 | 0.60 |
| ▸ | CA1 | P00915 | 1/20 | 0.59 |
| ▸ | CA9 | Q16790 | 1/20 | 0.59 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.55 |
| ▸ | MAPT | P10636 | 2/20 | 0.55 |
| ▸ | TSHR | P16473 | 3/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.53 |
| ▸ | HPGD | P15428 | 3/20 | 0.53 |
| ▸ | NPC1 | O15118 | 2/20 | 0.53 |
| ▸ | HTT | P42858 | 2/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.53 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.53 |
| ▸ | NLRP1 | Q9C000 | 1/20 | 0.53 |
| ▸ | GAA | P10253 | 3/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.50 |
| ▸ | MPO | P05164 | 1/20 | 0.50 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.49 |
| ▸ | POLB | P06746 | 2/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL1797745 | 0.91 | CA1 (0.68) | NAAACA1CA9KDM4EMAPT | |
| SCHEMBL8346284 | 0.83 | CA1 (0.59) | NAAACA1CA9KDM4EMAPT | |
| SCHEMBL7723758 | 0.82 | CA1 (0.57) | NAAACA1CA9KDM4EMAPT | |
| Isobutyramide SCHEMBL7723757 | 0.81 | CA1 (0.56) | NAAACA1CA9KDM4EMAPT | |
| SCHEMBL8347809 | 0.80 | CA1 (0.52) | NAAACA1CA9KDM4EMAPT | |
| SCHEMBL26417076 | 0.80 | HTT (0.64) | NAAACA1CA9TSHRALDH1A1 | |
| SCHEMBL31483721 | 0.80 | HTT (0.64) | NAAACA1CA9TSHRALDH1A1 | |
| SCHEMBL9132045 | 0.79 | ALOX5 (0.66) | NAAACA1CA9KDM4EMAPT | |
| SCHEMBL3148607 | 0.78 | NAAA (0.88) | NAAAMAPTTSHRALDH1A1HPGD | |
| SCHEMBL1238119 | 0.77 | NAAA (0.76) | NAAACA1CA9KDM4EMAPT |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0693494-B1 | Phosphorylated derivatives of compounds having anti-inflammatory or analgesic activity | WILTON LICENSING AG (CH) | 2000-05-31 | — | — | EP | disclosed |
| US-5849725-A | Phosphorylated derivatives of compositions having anti-inflammatory or analgesic activity and a method for the preparation thereof | WILTON LICENSING, AG (CH) | 1998-12-15 | — | — | US | disclosed |
| EP-0693494-A1 | Phosphorylated derivatives of compounds having anti-inflammatory or analgesic activity | WILTON LICENSING A.G. (CH) | 1996-01-24 | — | — | EP | disclosed |