Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Sulfuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA2B known ✓ | P18089 | 2/20 | 0.35 |
| ▸ | ADRA2C known ✓ | P18825 | 2/20 | 0.35 |
| ▸ | SLC6A2 known ✓ | P23975 | 2/20 | 0.35 |
| ▸ | ADRA1A known ✓ | P35348 | 2/20 | 0.35 |
| ▸ | SLC6A3 known ✓ | Q01959 | 2/20 | 0.35 |
| ▸ | OPRK1 known ✓ | P41145 | 1/20 | 0.35 |
| ▸ | CHRM2 known ✓ | P08172 | 1/20 | 0.33 |
| ▸ | ADRA2A known ✓ | P08913 | 1/20 | 0.33 |
| ▸ | CHRM1 known ✓ | P11229 | 1/20 | 0.33 |
| ▸ | CHRM3 known ✓ | P20309 | 1/20 | 0.33 |
| ▸ | OPRM1 known ✓ | P35372 | 1/20 | 0.33 |
| ▸ | SCN1A known ✓ | P35498 | 1/20 | 0.33 |
| ▸ | OPRD1 known ✓ | P41143 | 1/20 | 0.33 |
| ▸ | SCN2A known ✓ | Q99250 | 1/20 | 0.33 |
| ▸ | SCN3A known ✓ | Q9NY46 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | CA2 | P00918 | 1/20 | 0.37 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.36 |
| ▸ | TSHR | P16473 | 2/20 | 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 | |
|---|---|---|---|---|
| Sulfuric Acid SCHEMBL5170337 | 1.00 | HPGD (0.37) | HPGDCA2SIGMAR1ALDH1A1TSHR | |
| Sulfuric Acid SCHEMBL5167721 | 1.00 | HPGD (0.37) | HPGDCA2SIGMAR1ALDH1A1TSHR | |
| SCHEMBL5169753 | 0.92 | SIGMAR1 (0.41) | HPGDSIGMAR1ALDH1A1TSHRKMT2A | |
| SCHEMBL5171350 | 0.92 | SIGMAR1 (0.41) | HPGDSIGMAR1ALDH1A1TSHRKMT2A | |
| SCHEMBL5171075 | 0.92 | SIGMAR1 (0.41) | HPGDSIGMAR1ALDH1A1TSHRKMT2A | |
| SCHEMBL5168408 | 0.92 | SIGMAR1 (0.41) | HPGDSIGMAR1ALDH1A1TSHRKMT2A | |
| Hydrochloric Acid SCHEMBL5169015 | 0.91 | SIGMAR1 (0.40) | HPGDSIGMAR1ALDH1A1TSHRKMT2A | |
| Hydrochloric Acid SCHEMBL5170563 | 0.91 | SIGMAR1 (0.40) | HPGDSIGMAR1ALDH1A1TSHRKMT2A | |
| SCHEMBL5392379 | 0.80 | HPGD (0.40) | HPGDCA2SIGMAR1TSHRKMT2A | |
| SCHEMBL8382278 | 0.80 | BCHE (0.48) | SMN1; SMN2RAB9ACYP1A2SLC6A2SLC6A3 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070129443-A1 | Production method of aminochlorohydrin sulfate | AJINOMOTO CO., INC. (JP) | 2007-06-07 | — | — | US | claimed |
| EP-1777213-A1 | Production method of aminochlorohydrin sulfate | Ajinomoto Co., Inc. (JP) | 2007-04-25 | — | — | EP | claimed |
| US-20070129443-A1 | Production method of aminochlorohydrin sulfate | AJINOMOTO CO., INC. (JP) | 2007-06-07 | — | — | US | disclosed |
| EP-1777213-A1 | Production method of aminochlorohydrin sulfate | Ajinomoto Co., Inc. (JP) | 2007-04-25 | — | — | 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-20070129443-A1 | Production method of aminochlorohydrin sulfate | TST, ALDH7A1, HACL2 | ADRA2B 3094/4885ADRA2C 3315/4885SLC6A2 1343/4885 |
“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.