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 | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.63 |
| ▸ | CA2 | P00918 | 3/20 | 0.63 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.63 |
| ▸ | POLB | P06746 | 1/20 | 0.63 |
| ▸ | TYR | P14679 | 1/20 | 0.63 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.57 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.57 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.57 |
| ▸ | HSPA5 | P11021 | 1/20 | 0.52 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.50 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.49 |
| ▸ | CA1 | P00915 | 2/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | GALR3 | O60755 | 1/20 | 0.43 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.42 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL38838 | 0.90 | SMN1; SMN2 (0.77) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| SCHEMBL5318298 | 0.90 | SMN1; SMN2 (0.77) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| SCHEMBL29364506 | 0.90 | SMN1; SMN2 (0.77) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| Butylated Hydroxytoluene SCHEMBL5514381 | 0.88 | ALDH1A1 (0.82) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| Hydrochloric Acid SCHEMBL10565599 | 0.88 | SMN1; SMN2 (0.74) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| Phosphoric Acid SCHEMBL28263412 | 0.85 | CYP1A2 (0.57) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| Dimethylamine SCHEMBL10449628 | 0.84 | SMN1; SMN2 (0.68) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| Butylated Hydroxytoluene SCHEMBL9280148 | 0.82 | SMN1; SMN2 (0.72) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| SCHEMBL28584661 | 0.81 | SMN1; SMN2 (0.59) | SMN1; SMN2CA2ALDH1A1POLBTYR | |
| Phosphoric Acid SCHEMBL11210498 | 0.80 | HSPA5 (0.83) | SMN1; SMN2CA2ALDH1A1POLBTYR |
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-118507126-A | High-flame-retardance low-temperature-resistant security fire-proof cable for extremely cold region and production process | 浙江光大普特通讯科技股份有限公司 | 2024-08-16 | — | — | CN | disclosed |