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 | |
|---|---|---|---|---|
| ▸ | ADRB1 known ✓ | P08588 | 1/20 | 0.57 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.57 |
| ▸ | HRH1 known ✓ | P35367 | 1/20 | 0.57 |
| ▸ | OPRM1 known ✓ | P35372 | 1/20 | 0.57 |
| ▸ | OPRK1 known ✓ | P41145 | 1/20 | 0.57 |
| ▸ | KCNQ1 known ✓ | P51787 | 1/20 | 0.57 |
| ▸ | KCNH2 known ✓ | Q12809 | 1/20 | 0.57 |
| ▸ | SCN5A known ✓ | Q14524 | 1/20 | 0.57 |
| ▸ | KCND3 known ✓ | Q9UK17 | 1/20 | 0.57 |
| ▸ | SLC6A2 | P23975 | 10/20 | 0.61 |
| ▸ | SLC6A4 | P31645 | 10/20 | 0.61 |
| ▸ | SLC6A3 | Q01959 | 9/20 | 0.61 |
| ▸ | HTR1A | P08908 | 2/20 | 0.57 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.57 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.57 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.57 |
| ▸ | MLNR | O43193 | 1/20 | 0.57 |
| ▸ | CACNA1F | O60840 | 1/20 | 0.57 |
| ▸ | GAA | P10253 | 1/20 | 0.57 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| SCHEMBL2450624 | 0.93 | SLC6A2 (0.69) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| Oxalic Acid SCHEMBL1535366 | 0.91 | SLC6A2 (0.61) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| Oxalic Acid SCHEMBL2486875 | 0.91 | SLC6A2 (0.61) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| Maleic Acid SCHEMBL4620953 | 0.88 | SLC6A2 (0.57) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| Cadaverine Tartrate SCHEMBL5807971 | 0.87 | SLC6A2 (0.56) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| SCHEMBL4438987 | 0.83 | SLC6A2 (0.52) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| Duloxetine SCHEMBL29042376 | 0.81 | SLC6A2 (0.87) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| Phosphoric Acid SCHEMBL1535335 | 0.81 | CACNA2D1 (0.67) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| Duloxetine SCHEMBL29040955 | 0.81 | SLC6A2 (0.85) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 | |
| SCHEMBL2738889 | 0.80 | SLC6A2 (0.58) | SLC6A2SLC6A4SLC6A3HTR1ACYP1A2 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2009130708-A2 | PREPARATION OF DULOXETINE AND ITS SALTS | SHODHANA LABORATORIES LIMITED (IN) | 2009-10-29 | — | — | WO | disclosed |