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 | |
|---|---|---|---|---|
| ▸ | DAO | P14920 | 2/20 | 0.50 |
| ▸ | AXL | P30530 | 1/20 | 0.43 |
| ▸ | NUDT1 | P36639 | 1/20 | 0.43 |
| ▸ | RIPK1 | Q13546 | 10/20 | 0.41 |
| ▸ | CA12 | O43570 | 1/20 | 0.40 |
| ▸ | CA1 | P00915 | 1/20 | 0.40 |
| ▸ | CA3 | P07451 | 1/20 | 0.40 |
| ▸ | CA4 | P22748 | 1/20 | 0.40 |
| ▸ | CA6 | P23280 | 1/20 | 0.40 |
| ▸ | CA5A | P35218 | 1/20 | 0.40 |
| ▸ | CA7 | P43166 | 1/20 | 0.40 |
| ▸ | CA9 | Q16790 | 1/20 | 0.40 |
| ▸ | CA13 | Q8N1Q1 | 1/20 | 0.40 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.40 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.40 |
| ▸ | PDE3B | Q13370 | 1/20 | 0.40 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.40 |
| ▸ | AURKA | O14965 | 1/20 | 0.39 |
| ▸ | PARP1 | P09874 | 1/20 | 0.39 |
| ▸ | FEN1 | P39748 | 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 SCHEMBL31544068 | 1.00 | DAO (0.50) | DAOAXLNUDT1RIPK1CA12 | |
| SCHEMBL126973 | 0.91 | DAO (0.53) | DAOAXLNUDT1RIPK1CA12 | |
| SCHEMBL29498319 | 0.91 | DAO (0.53) | DAOAXLNUDT1RIPK1CA12 | |
| Hydrochloric Acid SCHEMBL29691659 | 0.89 | DAO (0.51) | DAOAXLNUDT1RIPK1CA12 | |
| SCHEMBL30213497 | 0.89 | DAO (0.51) | DAOAXLNUDT1RIPK1CA12 | |
| Fluoride SCHEMBL28140380 | 0.89 | DAO (0.51) | DAOAXLNUDT1RIPK1CA12 | |
| Bromide SCHEMBL2820333 | 0.89 | DAO (0.51) | DAOAXLNUDT1RIPK1CA12 | |
| Charcoal, Activated SCHEMBL7531966 | 0.89 | DAO (0.51) | DAOAXLNUDT1RIPK1CA12 | |
| Hydrochloric Acid SCHEMBL7181738 | 0.89 | DAO (0.51) | DAOAXLNUDT1RIPK1CA12 | |
| SCHEMBL4516259 | 0.88 | DAO (0.51) | DAOAXLNUDT1RIPK1CA12 |
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-118108924-B | Halogen-free flame-retardant polyurethane elastomer and preparation process thereof | 上海皆利新材料科技有限公司 | 2024-07-02 | — | — | CN | disclosed |
| CN-118108924-A | Halogen-free flame-retardant polyurethane elastomer and preparation process thereof | 上海皆利新材料科技有限公司 | 2024-05-31 | — | — | CN | disclosed |