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 | |
|---|---|---|---|---|
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.39 |
| ▸ | HTR2B | P41595 | 2/20 | 0.39 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.39 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.39 |
| ▸ | GABRA1 | P14867 | 2/20 | 0.39 |
| ▸ | GABRB2 | P47870 | 2/20 | 0.39 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.37 |
| ▸ | HSP90AB1 | P08238 | 1/20 | 0.37 |
| ▸ | THRA | P10827 | 13/20 | 0.36 |
| ▸ | THRB | P10828 | 13/20 | 0.36 |
| ▸ | FAAH | O00519 | 1/20 | 0.35 |
| ▸ | CA1 | P00915 | 1/20 | 0.35 |
| ▸ | CA2 | P00918 | 1/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.35 |
| ▸ | HPGD | P15428 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | GABRB1 | P18505 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL478565 | 0.89 | LMNA (0.46) | LMNASLC6A2HTR2BTRPA1CHRM1 | |
| Benzene SCHEMBL1834239 | 0.85 | GABRA1 (0.48) | LMNASLC6A2HTR2BTRPA1CHRM1 | |
| Oxirane SCHEMBL28484136 | 0.80 | HSP90AA1 (0.40) | LMNASLC6A2HTR2BTRPA1CHRM1 | |
| SCHEMBL30360391 | 0.78 | TYR (0.44) | LMNASLC6A2HTR2BTRPA1CHRM1 | |
| SCHEMBL1760433 | 0.78 | TYR (0.44) | LMNASLC6A2HTR2BTRPA1CHRM1 | |
| Phosphoric Acid SCHEMBL28178732 | 0.77 | GABRA1 (0.50) | LMNASLC6A2HTR2BGABRA1GABRB2 | |
| SCHEMBL1292825 | 0.75 | GABRA1 (0.41) | LMNASLC6A2HTR2BTRPA1CHRM1 | |
| SCHEMBL6679675 | 0.74 | GABRA1 (0.52) | LMNASLC6A2HTR2BTRPA1CHRM1 | |
| SCHEMBL16527874 | 0.74 | LMNA (0.45) | LMNASLC6A2HTR2BTRPA1CHRM1 | |
| SCHEMBL6015493 | 0.74 | GABRA1 (0.46) | LMNASLC6A2HTR2BTRPA1CHRM1 |
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-6436883-B1 | LIQUID COMPOSITION WHICH CONSISTS ESSENTIALLY OF WATER SOLUBLE POLYOXYALKYLENE GLYCOL MONOBUTYL ETHER HAVING SPECIFIED MOLECULAR WEIGHT AND VISCOSITY, CARBOXYLIC ACID, AMINE | HUNTSMAN PETROCHEMICAL CORPORATION | 2002-08-20 | — | — | US | claimed |