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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 6/20 | 0.32 |
| ▸ | HTR6 | P50406 | 1/20 | 0.31 |
| ▸ | HTR2A | P28223 | 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 SCHEMBL7644222 | 0.73 | HTR2A (0.35) | SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL7641911 | 0.72 | HTR6 (0.31) | SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL4457339 | 0.66 | BRD4 (0.37) | SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL4890355 | 0.66 | SIGMAR1 (0.34) | SIGMAR1HTR6 | |
| Hydrochloric Acid SCHEMBL5178545 | 0.66 | SIGMAR1 (0.32) | SIGMAR1HTR6 | |
| Hydrochloric Acid SCHEMBL7643705 | 0.65 | HTR6 (0.32) | SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL6053912 | 0.65 | BRD4 (0.36) | SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL7643735 | 0.64 | SIGMAR1 (0.33) | SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL7615269 | 0.64 | BRD4 (0.35) | SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL8677691 | 0.63 | HTR2A (0.31) | HTR2A |
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-1880986-B1 | PROCESS FOR PRODUCING SATURATED ALIPHATIC HYDROCARBONS, AND LUBRICANT COMPOSITIONS THEREOF | IDEMITSU KOSAN CO (JP) | 2013-03-06 | — | — | EP | disclosed |
| US-8373011-B2 | Used in a base oil of lubricant having good low temperature fluidity, low evaporativity, and thermal stability and oxidation stability | IDEMITSU KOSAN CO., LTD. (JP) | 2013-02-12 | — | — | US | disclosed |
| US-20080146469-A1 | Process for producing saturated aliphatic hydrocarbon compound, and lubricant composition | IDEMITSU KOSAN CO., LTD. (JP) | 2008-06-19 | — | — | US | disclosed |
| EP-1880986-A1 | PROCESS FOR PRODUCING SATURATED ALIPHATIC HYDROCARBON COMPOUND, AND LUBRICANT COMPOSITION | IDEMITSU KOSAN CO., LTD. (JP) | 2008-01-23 | — | — | EP | disclosed |
| US-6787499-B2 | Catalyst for the production of α-olefin and α-olefin production method | IDEMITSU PETROCHEMICAL CO., LTD. (JP) | 2004-09-07 | — | — | US | disclosed |
| US-20030134991-A1 | Catalyst for the production of alpha-olefin and alpha-olefin production method thereof | IDEMITSU PETROCHEMICAL CO., LTD. (JP) | 2003-07-17 | — | — | US | disclosed |
| US-6555633-B1 | A alpha-olefin oligomerization catalyst obtained by contacting (a) a clay, clay mineral or ion-exchange layer compound with (b-1) a transition metal complex of group 4 to 6 of periodic table, and (a) is treated with organosilane compound | IDEMITSU PETROCHEMICAL CO., LTD. (JP) | 2003-04-29 | — | — | US | disclosed |
| EP-1066877-A1 | CATALYSTS FOR $g(a)-OLEFIN PRODUCTION AND PROCESSES FOR PRODUCING $g(a)-OLEFIN | IDEMITSU PETROCHEMICAL CO., LTD. (JP) | 2001-01-10 | — | — | 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 (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-20080146469-A1 | Process for producing saturated aliphatic hydrocarbon compound, and lubricant composition | ALOX15, ALOX12, ALOX15B | SIGMAR1 489/4885HTR6 435/4885HTR2A 411/4885 |
“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.