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 | 0.66 |
| ▸ | HRH1 known ✓ | P35367 | 1/20 | 0.66 |
| ▸ | OPRM1 known ✓ | P35372 | 1/20 | 0.66 |
| ▸ | OPRK1 known ✓ | P41145 | 1/20 | 0.66 |
| ▸ | KCNH2 known ✓ | Q12809 | 1/20 | 0.66 |
| ▸ | SLC6A4 | P31645 | 12/20 | 0.66 |
| ▸ | MEN1 | O00255 | 5/20 | 0.66 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.66 |
| ▸ | LMNA | P02545 | 4/20 | 0.66 |
| ▸ | CYP2D6 | P10635 | 4/20 | 0.66 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.66 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.66 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.66 |
| ▸ | NPC1 | O15118 | 2/20 | 0.66 |
| ▸ | MTOR | P42345 | 2/20 | 0.66 |
| ▸ | RAB9A | P51151 | 2/20 | 0.66 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.66 |
| ▸ | HTR2C | P28335 | 2/20 | 0.66 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.66 |
| ▸ | TP53 | P04637 | 2/20 | 0.66 |
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 | |
|---|---|---|---|---|
| Fluoxetine SCHEMBL9715830 | 0.88 | SLC6A4 (0.86) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| Fluoxetine SCHEMBL8467346 | 0.80 | SLC6A4 (1.00) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| Fluoxetine SCHEMBL33947 | 0.80 | SLC6A4 (1.00) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| R-Fluoxetine SCHEMBL1200433 | 0.80 | SLC6A4 (1.00) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| Fluoxetine SCHEMBL570572 | 0.80 | SLC6A4 (1.00) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| Fluoxetine SCHEMBL8353 | 0.80 | SLC6A4 (1.00) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| Fluoxetine SCHEMBL6008121 | 0.80 | SLC6A4 (0.88) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| Fluoxetine SCHEMBL8722258 | 0.80 | SLC6A4 (0.88) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| SCHEMBL8197696 | 0.79 | SLC6A4 (1.00) | SLC6A4MEN1KMT2ALMNACYP2D6 | |
| SCHEMBL5011928 | 0.79 | SLC6A4 (1.00) | SLC6A4MEN1KMT2ALMNACYP2D6 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0336753-B1 | IMPROVEMENTS IN OR RELATING TO PROPANAMINE DERIVATIVES | ELI LILLY AND COMPANY (US) | 1992-07-08 | — | — | EP | disclosed |
| EP-0336753-A1 | Improvements in or relating to propanamine derivatives | ELI LILLY AND COMPANY (US) | 1989-10-11 | — | — | EP | disclosed |