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 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | INPPL1 | O15357 | 7/20 | 0.55 |
| ▸ | INPP5A | Q14642 | 5/20 | 0.55 |
| ▸ | INPP5B | P32019 | 2/20 | 0.55 |
| ▸ | SRC | P12931 | 3/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | USP2 | O75604 | 1/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.53 |
| ▸ | HPGD | P15428 | 1/20 | 0.53 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.53 |
| ▸ | AKT1 | P31749 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL1100136 | 0.98 | INPPL1 (0.57) | INPPL1INPP5AINPP5BSRCKDM4E | |
| O-Xylene SCHEMBL29031713 | 0.96 | INPPL1 (0.55) | INPPL1INPP5AINPP5BSRCKDM4E | |
| SCHEMBL29199066 | 0.96 | INPPL1 (0.55) | INPPL1INPP5AINPP5BSRCKDM4E | |
| Hydrochloric Acid SCHEMBL11749404 | 0.96 | INPPL1 (0.55) | INPPL1INPP5AINPP5BSRCKDM4E | |
| Phosphine SCHEMBL28157684 | 0.96 | INPPL1 (0.55) | INPPL1INPP5AINPP5BSRCKDM4E | |
| Ammonia Solution, Strong SCHEMBL17670023 | 0.96 | INPPL1 (0.55) | INPPL1INPP5AINPP5BSRCKDM4E | |
| Biphenyl SCHEMBL27668250 | 0.90 | KDM4E (0.53) | INPPL1INPP5AINPP5BSRCKDM4E | |
| Phosphoric Acid SCHEMBL26105449 | 0.88 | KDM4E (0.46) | INPPL1INPP5AINPP5BSRCKDM4E | |
| Triphenyl Phosphate SCHEMBL28878578 | 0.86 | SRC (0.58) | INPPL1INPP5AINPP5BSRCKDM4E | |
| Resorcinol SCHEMBL28304274 | 0.86 | INPPL1 (0.50) | INPPL1INPP5AINPP5BSRCKDM4E |
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 |
|---|---|---|---|---|---|---|---|
| CN-1197913-C | Flame-retarded resin composition | ASAHI CHEMICAL IND (JP) | 2005-04-20 | — | — | CN | disclosed |
| CN-1412246-A | Flame-retarded resin composition | ASAHI CHEMICAL IND (JP) | 2003-04-23 | — | — | CN | disclosed |