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 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BDKRB2 known ✓ | P30411 | 5/20 | 0.48 |
| ▸ | DNM1 | Q05193 | 3/20 | 0.88 |
| ▸ | TSHR | P16473 | 4/20 | 0.44 |
| ▸ | THRB | P10828 | 1/20 | 0.44 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
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 SCHEMBL5084884 | 1.00 | DNM1 (0.88) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL5088612 | 1.00 | DNM1 (0.88) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL125794 | 0.97 | DNM1 (0.94) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL1865617 | 0.97 | DNM1 (0.94) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL5092415 | 0.97 | DNM1 (0.94) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL5085094 | 0.97 | DNM1 (0.94) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL5087728 | 0.97 | DNM1 (0.94) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL5087962 | 0.97 | DNM1 (0.94) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL3841759 | 0.97 | DNM1 (0.94) | DNM1BDKRB2TSHRTHRBOPRM1 | |
| Hydrochloric Acid SCHEMBL2021934 | 0.97 | DNM1 (0.94) | DNM1BDKRB2TSHRTHRBOPRM1 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117088746-A | Preparation method of parylene series products and parylene series products | 苏州亚科科技股份有限公司 | 2023-11-21 | — | — | CN | claimed |
| CN-117088746-A | Preparation method of parylene series products and parylene series products | 苏州亚科科技股份有限公司 | 2023-11-21 | — | — | CN | disclosed |
| CN-115447033-A | Mold moistening resin for semiconductor packaging mold and application thereof | 天津德高化成新材料股份有限公司 | 2022-12-09 | — | — | CN | disclosed |
| US-9914675-B2 | Process for alkylation using ionic liquid catalysts | UOP LLC (US) | 2018-03-13 | — | — | US | disclosed |
| US-9914674-B2 | Process for alkylation using low ionic liquid volume fraction | UOP LLC (US) | 2018-03-13 | — | — | US | disclosed |
| US-9574139-B2 | Contaminant removal from hydrocarbon streams with lewis acidic ionic liquids | UOP LLC (US) | 2017-02-21 | — | — | US | disclosed |
| WO-2016160678-A1 | PROCESS FOR ALKYLATION USING IONIC LIQUID CATALYSTS | UOP LLC (US) | 2016-10-06 | — | — | WO | disclosed |
| US-20160289138-A1 | PROCESS FOR ALKYLATION USING IONIC LIQUID CATALYSTS | UOP LLC | 2016-10-06 | — | — | US | disclosed |
| US-20160289137-A1 | PROCESS FOR ALKYLATION USING LOW IONIC LIQUID VOLUME FRACTION | UOP LLC | 2016-10-06 | — | — | US | disclosed |
| US-20160145500-A1 | CONTAMINANT REMOVAL FROM HYDROCARBON STREAMS WITH LEWIS ACIDIC IONIC LIQUIDS | UOP LLC | 2016-05-26 | — | — | US | disclosed |
| US-20080214386-A1 | Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide | NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) | 2008-09-04 | — | — | US | disclosed |
| US-20080200679-A1 | Alpha-HYDROXY, alpha-SUBSTITUTED METHYLENEBISPHOSPHONATES AND PHOSPHONOACETATES | UNIVERSITY OF SOUTHERN CALIFORNIA (US) | 2008-08-21 | — | — | 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-20080200679-A1 | Alpha-HYDROXY, alpha-SUBSTITUTED METHYLENEBISPHOSPHONATES AND PHOSPHONOACETATES | GRHPR, PHPT1, PHYKPL | BDKRB2 3559/4885DNM1 3789/4885TSHR 3136/4885 |
“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.