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 | |
|---|---|---|---|---|
| ▸ | HSPA5 | P11021 | 2/20 | 0.77 |
| ▸ | CYP2C9 | P11712 | 4/20 | 0.75 |
| ▸ | CYP2C19 | P33261 | 4/20 | 0.75 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.75 |
| ▸ | HIF1A | Q16665 | 3/20 | 0.75 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.67 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.67 |
| ▸ | CA2 | P00918 | 2/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.53 |
| ▸ | POLB | P06746 | 1/20 | 0.53 |
| ▸ | TYR | P14679 | 1/20 | 0.53 |
| ▸ | AMY1A | P0DUB6 | 1/20 | 0.41 |
| ▸ | HMGCR | P04035 | 2/20 | 0.38 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.38 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | GALR3 | O60755 | 1/20 | 0.38 |
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 SCHEMBL11210498 | 0.90 | HSPA5 (0.83) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| SCHEMBL29415372 | 0.88 | HSPA5 (1.00) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| SCHEMBL34162 | 0.88 | HSPA5 (1.00) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| SCHEMBL29351672 | 0.88 | HSPA5 (1.00) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| SCHEMBL29410654 | 0.86 | HSPA5 (0.96) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| SCHEMBL11247674 | 0.86 | CYP2C9 (1.00) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| SCHEMBL39149 | 0.86 | CYP2C9 (1.00) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| SCHEMBL29357108 | 0.86 | CYP2C9 (1.00) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| Phosphoric Acid SCHEMBL7732345 | 0.84 | HSPA5 (0.53) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A | |
| Acetic Acid SCHEMBL8927282 | 0.83 | HSPA5 (0.83) | HSPA5CYP2C9CYP2C19SMN1; SMN2HIF1A |
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 |
|---|---|---|---|---|---|---|---|
| US-6437048-B1 | Molded resin articles | CHISSO CORPORATION (JP) | 2002-08-20 | — | — | US | disclosed |