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 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LTA4H | P09960 | 1/20 | 0.34 |
| ▸ | LTK | P29376 | 1/20 | 0.33 |
| ▸ | CDK5 | Q00535 | 1/20 | 0.33 |
| ▸ | MST1R | Q04912 | 1/20 | 0.33 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.33 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.33 |
| ▸ | HTR1A | P08908 | 2/20 | 0.31 |
| ▸ | HTR7 | P34969 | 2/20 | 0.31 |
| ▸ | NPC1 | O15118 | 1/20 | 0.31 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.31 |
| ▸ | RAB9A | P51151 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.31 |
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 SCHEMBL6056136 | 0.91 | — | — | |
| Hydrochloric Acid SCHEMBL5950928 | 0.84 | LTA4H (0.35) | LTA4HLTKCDK5MST1RDYRK1A | |
| Hydrochloric Acid SCHEMBL966562 | 0.79 | PDCD1 (0.31) | — | |
| Hydrochloric Acid SCHEMBL29404704 | 0.79 | PDCD1 (0.31) | — | |
| Hydrochloric Acid SCHEMBL3816043 | 0.79 | TNKS2 (0.33) | CLK4 | |
| Hydrochloric Acid SCHEMBL15329128 | 0.79 | TNKS2 (0.33) | CLK4 | |
| Hydrochloric Acid SCHEMBL338921 | 0.79 | PDCD1 (0.31) | — | |
| Hydrochloric Acid SCHEMBL6436497 | 0.79 | PDCD1 (0.31) | — | |
| Hydrochloric Acid SCHEMBL4658163 | 0.79 | HTR2A (0.31) | — | |
| Hydrochloric Acid SCHEMBL3816048 | 0.77 | SYK (0.30) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-7019157-B2 | Metallocene compounds, production process for olefin polymers using catalysts containing them and olefin polymers produced by the production process | CHISSO CORPORATION (JP) | 2006-03-28 | — | — | US | disclosed |
| US-20030149200-A1 | Metallocene compounds, production process for olefin polymers using catalysts containing them and olefin polymers produced by the production process | CHISSO PETROCHEMICAL CORPORATION | 2003-08-07 | — | — | US | 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-20030149200-A1 | Metallocene compounds, production process for olefin polymers using catalysts containing them and olefin polymers produced by the production process | ZYX, MLX, ZFX | LTA4H 718/4885LTK 260/4885CDK5 3080/4885 |
“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.