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 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 9/20 | 0.77 |
| ▸ | HTT | P42858 | 2/20 | 0.71 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.55 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.55 |
| ▸ | RAD52 | P43351 | 2/20 | 0.55 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.55 |
| ▸ | ATG4B | Q9Y4P1 | 1/20 | 0.55 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL1292726 | 0.96 | DNM1 (0.81) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| Hydrochloric Acid SCHEMBL26676461 | 0.94 | DNM1 (0.74) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| Fluoride Ion SCHEMBL26978397 | 0.93 | DNM1 (0.77) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| Iodide SCHEMBL5092215 | 0.93 | DNM1 (0.77) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| Bromide SCHEMBL5091325 | 0.93 | DNM1 (0.82) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| Water SCHEMBL1333603 | 0.93 | DNM1 (0.77) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| SCHEMBL10002127 | 0.93 | DNM1 (0.88) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| SCHEMBL9935074 | 0.93 | DNM1 (0.77) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| SCHEMBL9935871 | 0.93 | DNM1 (0.77) | DNM1HTTKMT2AHSP90AA1RAD52 | |
| Hydrochloric Acid SCHEMBL10717643 | 0.91 | DNM1 (0.94) | DNM1HTTKMT2AHSP90AA1RAD52 |
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 93 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115504874-B | Preparation method of benzyl alcohol | 天津大加化工有限公司 | 2025-03-18 | — | — | CN | claimed |
| CN-117402066-A | Preparation method of anhydrous high-purity non-tetra-n-alkyl ammonium fluoride | 郑州中科新兴产业技术研究院 | 2024-01-16 | — | — | CN | claimed |
| CN-115504874-A | Preparation method of benzyl alcohol | 天津大加化工有限公司 | 2022-12-23 | — | — | CN | claimed |
| US-20070213257-A1 | COMPOSITIONS AND METHODS FOR COMPLEXES OF NUCLEIC ACIDS AND PEPTIDES | NASTECH PHARMACEUTICAL COMPANY INC. | 2007-09-13 | — | — | US | claimed |
| EP-0272674-B1 | PROCESS FOR PRODUCING 2,6-DICHLOROBENZYL ALCOHOL | HODOGAYA CHEMICAL CO., LTD. (JP) | 1993-03-17 | — | — | EP | claimed |
| US-4822924-A | REACTING 2,6-DICHLOROBENZYL CHLORIDE WITH SODIUM ACETATE, THEN HYDROLYZING; QUATERNARY AMMONIUM SALTS AS PHASE TRANSFER AGENTS | HODOGAYA CHEMICAL CO., LTD. (JP) | 1989-04-18 | — | — | US | claimed |
| EP-0272674-A2 | Process for producing 2,6-dichlorobenzyl alcohol | HODOGAYA CHEMICAL CO., LTD. (JP) | 1988-06-29 | — | — | EP | claimed |
| US-20260045593-A1 | THERMAL INSULATING MATERIAL | NITTO DENKO CORPORATION (JP) | 2026-02-12 | — | — | US | disclosed |
| WO-2025070432-A1 | HEAT INSULATING MATERIAL | 日東電工株式会社 | 2025-04-03 | — | — | WO | disclosed |
| US-20250100891-A1 | METHOD FOR PRODUCING HOLLOW SILICA PARTICLES | KAO CORPORATION (JP) | 2025-03-27 | — | — | US | disclosed |
| CN-115504874-B | Preparation method of benzyl alcohol | 天津大加化工有限公司 | 2025-03-18 | — | — | CN | disclosed |
| CN-119654515-A | Heat insulating material | 日东电工株式会社 | 2025-03-18 | — | — | CN | disclosed |
| WO-2024038843-A1 | THERMAL INSULATION MATERIAL | 日東電工株式会社 | 2024-02-22 | — | — | WO | disclosed |
| US-4443364-A | NONIONIC POLYETHER, CATIONIC QUATERNARY AMMONIUM COMPOUND, FLUORO ALCOHOL | HOECHST AKTIENGESELLSCHAFT (DE) | 1984-04-17 | — | — | US | disclosed |
| US-4443363-A | NONIONIC AND CATIONIC SURFACTANTS | HOECHST AKTIENGESELLSCHAFT (DE) | 1984-04-17 | — | — | US | disclosed |
| US-4404381-A | Novel 3,5-diketo-piperazinyl compounds containing epoxide substituted imides | THE DOW CHEMICAL COMPANY (US) | 1983-09-13 | — | — | US | disclosed |
| US-4395527-A | POLYIMIDES FROM AMINOPOLYSILOXANES | M & T CHEMICALS INC. (US) | 1983-07-26 | — | — | US | disclosed |
| EP-0054895-A1 | Mixture of surfactants for the cleaning of hard surfaces | HOECHST AKTIENGESELLSCHAFT (DE) | 1982-06-30 | — | — | EP | disclosed |
| EP-0054894-A1 | Surfactant-containing mixture for cleaning hard surfaces | HOECHST AKTIENGESELLSCHAFT (DE) | 1982-06-30 | — | — | EP | disclosed |
| EP-0054426-A2 | Improvements in or relating to siloxanes | M & T CHEMICALS, INC. (US) | 1982-06-23 | — | — | EP | 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 (2 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-20070213257-A1 | COMPOSITIONS AND METHODS FOR COMPLEXES OF NUCLEIC ACIDS AND PEPTIDES | NSUN2, NOP2, POLRMT | DNM1 794/4885HTT 888/4885KMT2A 3949/4885 |
| US-20260045593-A1 | THERMAL INSULATING MATERIAL | ARID2, BET1, H1-4 | DNM1 3203/4885HTT 1631/4885KMT2A 1438/4885 |
“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.