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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCN1A known ✓ | P35498 | 1/20 | 0.47 |
| ▸ | SCN2A known ✓ | Q99250 | 1/20 | 0.47 |
| ▸ | SCN3A known ✓ | Q9NY46 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.70 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.49 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.49 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.46 |
| ▸ | ESR1 | P03372 | 1/20 | 0.45 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.45 |
| ▸ | BCHE | P06276 | 1/20 | 0.44 |
| ▸ | NPC1 | O15118 | 1/20 | 0.44 |
| ▸ | RAB9A | P51151 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL22832400 | 0.93 | TDP1 (0.81) | TDP1LMNATSHRMAPK1HIF1A | |
| SCHEMBL115000 | 0.93 | TDP1 (0.81) | TDP1LMNATSHRMAPK1HIF1A | |
| SCHEMBL14677534 | 0.91 | TDP1 (0.78) | TDP1LMNAMAPK1HIF1ASLC6A2 | |
| SCHEMBL19206905 | 0.89 | TDP1 (0.75) | TDP1LMNAMAPK1HIF1ASLC6A2 | |
| SCHEMBL21733187 | 0.89 | TDP1 (0.75) | TDP1LMNAMAPK1HIF1ASLC6A2 | |
| SCHEMBL1674740 | 0.89 | TDP1 (0.88) | TDP1LMNATSHRMAPK1HIF1A | |
| Benzoic Acid SCHEMBL8856385 | 0.88 | TDP1 (0.72) | TDP1LMNATSHRMAPK1HIF1A | |
| SCHEMBL416566 | 0.87 | TDP1 (0.91) | TDP1LMNATSHRMAPK1HIF1A | |
| SCHEMBL29319784 | 0.87 | TDP1 (0.71) | TDP1LMNATSHRMAPK1HIF1A | |
| SCHEMBL26189844 | 0.86 | TDP1 (0.70) | TDP1LMNATSHRMAPK1HIF1A |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1521569-A1 | COMPOSITIONS HAVING ENHANCED DEPOSITION OF A TOPICALLY ACTIVE COMPOUND ON A SURFACE | The Dial Corporation (US) | 2005-04-13 | — | — | EP | disclosed |
| WO-2004004677-A1 | COMPOSITIONS HAVING ENHANCED DEPOSITION OF A TOPICALLY ACTIVE ON A SURFACE | THE DIAL CORPORATION (US) | 2004-01-15 | — | — | WO | disclosed |