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 | |
|---|---|---|---|---|
| ▸ | INPPL1 | O15357 | 10/20 | 0.68 |
| ▸ | INPP5A | Q14642 | 6/20 | 0.68 |
| ▸ | SRC | P12931 | 3/20 | 0.67 |
| ▸ | INPP5B | P32019 | 2/20 | 0.50 |
| ▸ | CA1 | P00915 | 1/20 | 0.44 |
| ▸ | CA2 | P00918 | 1/20 | 0.44 |
| ▸ | AKT1 | P31749 | 1/20 | 0.43 |
| ▸ | BLM | P54132 | 1/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.41 |
| ▸ | PLK1 | P53350 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | USP2 | O75604 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL130697 | 0.98 | INPPL1 (0.71) | INPPL1INPP5ASRCINPP5BCA1 | |
| Biphenyl SCHEMBL18000012 | 0.87 | SRC (0.69) | INPPL1INPP5ASRCINPP5BCA2 | |
| Biphenyl SCHEMBL2780711 | 0.87 | SRC (0.69) | INPPL1INPP5ASRCINPP5BCA2 | |
| SCHEMBL28439575 | 0.87 | INPPL1 (0.58) | INPPL1INPP5ASRCCA1CA2 | |
| SCHEMBL13509372 | 0.86 | SRC (0.56) | INPPL1INPP5ASRCINPP5BCA1 | |
| SCHEMBL133534 | 0.85 | SRC (0.59) | INPPL1INPP5ASRCINPP5BCA1 | |
| SCHEMBL29743077 | 0.85 | SRC (0.59) | INPPL1INPP5ASRCINPP5BCA1 | |
| Phenyl Dihydrogen Phosphate SCHEMBL9501417 | 0.83 | SRC (0.95) | INPPL1INPP5ASRCINPP5BCA1 | |
| SCHEMBL25256710 | 0.83 | SRC (0.58) | INPPL1INPP5ASRCINPP5BKDM4E | |
| SCHEMBL540087 | 0.83 | SRC (0.58) | INPPL1INPP5ASRCINPP5BMEN1 |
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-112662154-B | Spot-decorated halogen-free flame-retardant PC/ABS plastic alloy and preparation method thereof | 惠州比亚迪电子有限公司 | 2023-03-31 | — | — | CN | claimed |