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 | |
|---|---|---|---|---|
| ▸ | MC4R | P32245 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | FUCA1 | P04066 | 2/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.36 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.36 |
| ▸ | FDPS | P14324 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | ANPEP | P15144 | 2/20 | 0.36 |
| ▸ | ERAP1 | Q9NZ08 | 2/20 | 0.36 |
| ▸ | ERAP2 | Q6P179 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | HTT | P42858 | 1/20 | 0.36 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.36 |
| ▸ | S1PR5 | Q9H228 | 1/20 | 0.36 |
| ▸ | BRD4 | O60885 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL27794625 | 0.94 | MC4R (0.37) | MC4RFUCA1ALDH1A1NOTUMSIGMAR1 | |
| Bicarbonate SCHEMBL28977799 | 0.90 | NOTUM (0.41) | MC4RCYP2C19FUCA1ALDH1A1NOTUM | |
| SCHEMBL27908288 | 0.90 | LAP3 (0.38) | MC4RNOTUMSIGMAR1FDPSTSHR | |
| SCHEMBL667066 | 0.90 | MC4R (0.46) | MC4RFUCA1ALDH1A1SIGMAR1MAPT | |
| Bicarbonate SCHEMBL29180414 | 0.89 | NOTUM (0.41) | MC4RCYP2C19FUCA1ALDH1A1NOTUM | |
| Acetic Acid SCHEMBL27851688 | 0.89 | LMNA (0.42) | MC4RCYP2C19ALDH1A1NOTUMTSHR | |
| Phosphoric Acid SCHEMBL28041604 | 0.88 | F2 (0.45) | CYP2C19FUCA1ALDH1A1SIGMAR1FDPS | |
| Iodide SCHEMBL2195243 | 0.88 | MC4R (0.44) | MC4RFUCA1ALDH1A1SIGMAR1MAPT | |
| Hydrochloric Acid SCHEMBL383001 | 0.88 | MC4R (0.44) | MC4RFUCA1ALDH1A1SIGMAR1MAPT | |
| Bromide SCHEMBL1179198 | 0.88 | MC4R (0.44) | MC4RFUCA1ALDH1A1SIGMAR1MAPT |
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-108713072-A | Surface conditioning agent, the manufacturing method for being surface-treated epithelium and aluminium or aluminium alloy material with surface treatment epithelium | 日本帕卡濑精株式会社 | 2018-10-26 | — | — | CN | disclosed |
| CN-105209419-A | Composition for preparing terephthalic acid | RELIANCE IND LTD | 2015-12-30 | — | — | CN | disclosed |