Known targets — ChEMBL curated mechanism
ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA
The experimentally established mechanism targets of Hydrochloric 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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.91 |
| ▸ | L3MBTL1 | Q9Y468 | 6/20 | 0.91 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.91 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.91 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.91 |
| ▸ | TSHR | P16473 | 2/20 | 0.91 |
| ▸ | GFER | P55789 | 2/20 | 0.91 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.91 |
| ▸ | RECQL | P46063 | 1/20 | 0.91 |
| ▸ | S100B | P04271 | 1/20 | 0.50 |
| ▸ | ALDH3A1 | P30838 | 1/20 | 0.50 |
| ▸ | ALDH1A3 | P47895 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.48 |
| ▸ | ESRRG | P62508 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.44 |
| ▸ | MAPT | P10636 | 4/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL33781 | 0.95 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| SCHEMBL8467252 | 0.95 | ALDH1A1 (1.00) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| Hydrochloric Acid SCHEMBL970320 | 0.93 | ALDH1A1 (0.95) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| Hydrochloric Acid SCHEMBL970321 | 0.93 | ALDH1A1 (0.95) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| Potassium Iodide SCHEMBL28933576 | 0.88 | ALDH1A1 (0.86) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| Iodide SCHEMBL5069469 | 0.88 | ALDH1A1 (0.86) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| SCHEMBL2155334 | 0.88 | ALDH1A1 (0.86) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| Sulfur Dioxide SCHEMBL6515046 | 0.86 | ALDH1A1 (0.83) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| SCHEMBL8715756 | 0.86 | ALDH1A1 (0.83) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 | |
| SCHEMBL29740663 | 0.86 | ALDH1A1 (0.82) | ALDH1A1L3MBTL1CYP3A4TDP1MAPK1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1068531-A2 | LIGAND SCREENING AND DESIGN BY X-RAY CRYSTALLOGRAPHY | Abbott Laboratories (US) | 2001-01-17 | — | — | EP | disclosed |
| WO-1999045379-A2 | LIGAND SCREENING AND DESIGN BY X-RAY CRYSTALLOGRAPHY | ABBOTT LABORATORIES (US) | 1999-09-10 | — | — | WO | disclosed |
| WO-1999045389-A2 | LIGAND SCREENING AND DESIGN BY X-RAY CRYSTALLOGRAPHY | ABBOTT LAB (US) | 1999-09-10 | — | — | WO | disclosed |