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 | |
|---|---|---|---|---|
| ▸ | ARG1 | P05089 | 1/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 3/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | APAF1 | O14727 | 1/20 | 0.40 |
| ▸ | USP2 | O75604 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.40 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | CASP1 | P29466 | 1/20 | 0.40 |
| ▸ | BLM | P54132 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | EGFR | P00533 | 1/20 | 0.38 |
| ▸ | FFAR1 | O14842 | 2/20 | 0.38 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL6130248 | 0.87 | ARG1 (0.39) | ARG1CYP2C19MAPTL3MBTL1ALDH1A1 | |
| Hydrochloric Acid SCHEMBL6130242 | 0.87 | ARG1 (0.39) | ARG1MAPTL3MBTL1ALDH1A1MEN1 | |
| Hydrochloric Acid SCHEMBL6130295 | 0.84 | TUBB4A (0.50) | ARG1CYP2C19MAPTL3MBTL1ALDH1A1 | |
| Bromide SCHEMBL6130243 | 0.81 | TUBB4A (0.50) | ARG1CYP2C19MAPTL3MBTL1ALDH1A1 | |
| Iodide SCHEMBL6130228 | 0.81 | TUBB4A (0.50) | ARG1CYP2C19MAPTL3MBTL1ALDH1A1 | |
| Hydrochloric Acid SCHEMBL6130246 | 0.80 | ARG1 (0.39) | ARG1CYP2C19MAPTL3MBTL1ALDH1A1 | |
| SCHEMBL6130249 | 0.79 | FFAR1 (0.33) | ARG1CYP2C19ALOX12EGFRFFAR1 | |
| SCHEMBL6130234 | 0.76 | TUBB4A (0.48) | ARG1CYP2C19MAPTL3MBTL1ALDH1A1 | |
| SCHEMBL6130247 | 0.73 | EGFR (0.32) | ARG1CYP2C19EGFRFFAR1CA12 | |
| Hydrochloric Acid SCHEMBL6130226 | 0.73 | TUBB4A (0.47) | ARG1CYP2C19MAPTL3MBTL1ALDH1A1 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1333794-A4 | NOVEL COUPLER FOR USE IN OXIDATIVE HAIR DYEING | P & G CLAIROL INC (US) | 2005-08-10 | — | — | EP | disclosed |
| CN-1198574-C | Novel couplers for oxidative hair dyeing | P & G CLAIROL INC (US) | 2005-04-27 | — | — | CN | disclosed |
| US-6806372-B1 | NEW ORANGE COUPLERS FOR USE IN OXIDATIVE HAIR DYEING COMPOSITIONS AND SYSTEMS | THE PROCTER & GAMBLE COMPANY | 2004-10-19 | — | — | US | disclosed |
| CN-1474681-A | Novel couplers for oxidative hair dyeing | P&G克莱罗尔公司 | 2004-02-11 | — | — | CN | disclosed |
| EP-1333794-A1 | NOVEL COUPLER FOR USE IN OXIDATIVE HAIR DYEING | P & G-Clairol, Inc. (US) | 2003-08-13 | — | — | EP | disclosed |
| US-6572665-B2 | For use in hair coloring formulations | CLAIROL INCORPORATED | 2003-06-03 | — | — | US | disclosed |
| US-20020100126-A1 | Novel coupler for use in oxidative hair dyeing | WELLA OPERATIONS US, LLC | 2002-08-01 | — | — | US | disclosed |
| WO-2002039969-A1 | NOVEL COUPLER FOR USE IN OXIDATIVE HAIR DYEING | P&G-CLAIROL, INC. (US) | 2002-05-23 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20020100126-A1 | Novel coupler for use in oxidative hair dyeing | CBR1, CBR3, PYCR1 | ARG1 1308/4885CYP2C19 439/4885MAPT 4551/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.