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 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL207289 | 0.98 | KDM4E (0.31) | KDM4E | |
| Iodide SCHEMBL4566524 | 0.96 | KDM4E (0.30) | KDM4E | |
| Bromide SCHEMBL2439098 | 0.96 | KDM4E (0.30) | KDM4E | |
| SCHEMBL6890015 | 0.91 | — | — | |
| SCHEMBL19668116 | 0.91 | — | — | |
| Thiocyanic Acid SCHEMBL1668413 | 0.88 | — | — | |
| SCHEMBL301291 | 0.88 | — | — | |
| Sulfurous Acid SCHEMBL17668119 | 0.88 | — | — | |
| Acetic Acid SCHEMBL14164758 | 0.85 | — | — | |
| SCHEMBL1666245 | 0.85 | — | — |
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 74 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20120328895-A1 | PRE-TREATMENT FOR PRESERVATION OF WOOD | EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) | 2012-12-27 | — | — | US | claimed |
| WO-2012170026-A1 | PRE-TREATMENT FOR PRESERVATION OF WOOD | EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) | 2012-12-13 | — | — | WO | claimed |
| US-7951264-B2 | Web of papermaking fibers; N-methylmorpholine-N-oxide cellulose solvent; extrude an underivatized cellulosic dope; may be an air-laid or a wet-laid web; sheet may be fabric creped, blade creped, or uncreped | GEORGIA-PACIFIC CONSUMER PRODUCTS LP (US) | 2011-05-31 | — | — | US | claimed |
| US-20080173418-A1 | Absorbent Cellulosic Products with Regenerated Cellulose Formed In-Situ | GEORGIA-PACIFIC CONSUMER PRODUCTS LP (US) | 2008-07-24 | — | — | US | claimed |
| US-4883567-A | ELECTRODEPOSITION OF INTERMETALLICS FROM A MELT CONTAINING IMIDAZOLIUM SALT | GENERAL MOTORS CORPORATION (US) | 1989-11-28 | — | — | US | claimed |
| US-11981634-B2 | Method for preparing fluoroorganic compounds | ARKEMA FRANCE (FR) | 2024-05-14 | — | — | US | disclosed |
| CN-113840817-B | Process for purifying 1-chloro-3, 3-trifluoropropene | 阿科玛法国公司 | 2024-04-09 | — | — | CN | disclosed |
| US-11912640-B2 | Process for purifying 1-chloro-3,3,3-trifluoropropene | ARKEMA FRANCE (FR) | 2024-02-27 | — | — | US | disclosed |
| CN-117209353-A | Method for producing 1-chloro-3, 3-trifluoropropene | 阿科玛法国公司 | 2023-12-12 | — | — | CN | disclosed |
| US-11746073-B2 | Method for purifying 1-chloro-3,3,3-trifluoropropene | ARKEMA FRANCE (FR) | 2023-09-05 | — | — | US | disclosed |
| CN-112105595-B | Method for producing 1-chloro-3, 3-trifluoropropene | 阿科玛法国公司 | 2023-08-15 | — | — | CN | disclosed |
| US-20230104025-A1 | ALUMINUM-ION BATTERY USING ALUMINUM CHLORIDE/TRIMETHYLAMINE IONIC LIQUID AS ELECTROLYTE | THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) | 2023-04-06 | — | — | US | disclosed |
| WO-2004000210-A2 | INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC SULFONYLUREIDO PIPERAZINE DERIVATIVES | BRISTOL-MYERS SQUIBB COMPANY (US) | 2003-12-31 | — | — | WO | disclosed |
| EP-1363705-A1 | COMPOSITION AND ANTIVIRAL ACTIVITY OF SUBSTITUTED AZAINDOLEOXOACETIC PIPERAZINE DERIVATIVES | BRISTOL-MYERS SQUIBB COMPANY (US) | 2003-11-26 | — | — | EP | disclosed |
| WO-2003068221-A1 | INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC PYRROLIDINE DERIVATIVES | BRISTOL-MYERS SQUIBB COMPANY (US) | 2003-08-21 | — | — | WO | disclosed |
| WO-2002062423-A1 | COMPOSITION AND ANTIVIRAL ACTIVITY OF SUBSTITUTED AZAINDOLEOXOACETIC PIPERAZINE DERIVATIVES | BRISTOL-MYERS SQUIBB COMPANY (US) | 2002-08-15 | — | — | WO | disclosed |
| US-6245918-B1 | CATALYTIC HYDROGENATION WITH NONAQUEOUS SOLVENT QUATERNARY AMINE SALT; LIQUID AT LOW TEMPERATURES | INSTITUT FRANCAIS DU PETROLE (FR) | 2001-06-12 | — | — | US | disclosed |
| US-4883567-A | ELECTRODEPOSITION OF INTERMETALLICS FROM A MELT CONTAINING IMIDAZOLIUM SALT | GENERAL MOTORS CORPORATION (US) | 1989-11-28 | — | — | US | disclosed |
| US-4883567-A | ELECTRODEPOSITION OF INTERMETALLICS FROM A MELT CONTAINING IMIDAZOLIUM SALT | GENERAL MOTORS CORPORATION (US) | 1989-11-28 | — | — | US | disclosed |
| US-4463071-A | STABILIZATION AGAINST ELECTROCHEMICAL OXIDATION AND REDUCTION | ALLIED CORPORATION (US) | 1984-07-31 | — | — | 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 (3 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-11746073-B2 | Method for purifying 1-chloro-3,3,3-trifluoropropene | HCN1, SFXN1, HCN2 | KDM4E 3381/4885 |
| US-11981634-B2 | Method for preparing fluoroorganic compounds | HCRTR2, NR2C2, NPFFR2 | KDM4E 4753/4885 |
| US-11912640-B2 | Process for purifying 1-chloro-3,3,3-trifluoropropene | CCR1, HCFC1, CXCR1 | KDM4E 3702/4885 |
“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.