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 | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.77 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.77 |
| ▸ | PTGS1 | P23219 | 4/20 | 0.53 |
| ▸ | CA1 | P00915 | 3/20 | 0.50 |
| ▸ | CA2 | P00918 | 3/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.50 |
| ▸ | MMP1 | P03956 | 1/20 | 0.50 |
| ▸ | MMP2 | P08253 | 1/20 | 0.50 |
| ▸ | MMP9 | P14780 | 1/20 | 0.50 |
| ▸ | MMP8 | P22894 | 1/20 | 0.50 |
| ▸ | MMP13 | P45452 | 1/20 | 0.50 |
| ▸ | CES2 | O00748 | 1/20 | 0.48 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.44 |
| ▸ | HTR3B | O95264 | 1/20 | 0.44 |
| ▸ | HTR3A | P46098 | 1/20 | 0.44 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.44 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.44 |
| ▸ | CA12 | O43570 | 2/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL29410732 | 0.88 | TSHR (1.00) | TSHRMAPK1PTGS1ALDH1A1CES2 | |
| SCHEMBL39591 | 0.88 | TSHR (1.00) | TSHRMAPK1PTGS1ALDH1A1CES2 | |
| Sulfuric Acid SCHEMBL28129132 | 0.87 | TSHR (0.74) | TSHRMAPK1PTGS1CA1CA2 | |
| Sulfuric Acid SCHEMBL28200779 | 0.86 | CA1 (0.55) | TSHRMAPK1CA1CA2ALDH1A1 | |
| Hydrochloric Acid SCHEMBL2790297 | 0.86 | TSHR (0.95) | TSHRMAPK1PTGS1ALDH1A1CES2 | |
| Hydrochloric Acid SCHEMBL30953679 | 0.86 | TSHR (0.95) | TSHRMAPK1PTGS1ALDH1A1CES2 | |
| Water SCHEMBL27580150 | 0.86 | TSHR (0.95) | TSHRMAPK1PTGS1ALDH1A1CES2 | |
| Water SCHEMBL7109306 | 0.86 | TSHR (0.95) | TSHRMAPK1PTGS1ALDH1A1CES2 | |
| Iodide SCHEMBL31305312 | 0.86 | TSHR (0.95) | TSHRMAPK1PTGS1ALDH1A1CES2 | |
| Hydrochloric Acid SCHEMBL4372377 | 0.86 | TSHR (0.95) | TSHRMAPK1PTGS1ALDH1A1CES2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-120504610-B | Method for continuously preparing m-trifluoromethyl aniline diazonium salt | 山东师范大学 | 2026-05-19 | — | — | CN | claimed |
| CN-120504610-B | Method for continuously preparing m-trifluoromethyl aniline diazonium salt | 山东师范大学 | 2026-05-19 | — | — | CN | disclosed |
| CN-114507155-A | Preparation method of m-trifluoromethyl acetophenone oxime | 浙江欣禾生物股份有限公司 | 2022-05-17 | — | — | CN | disclosed |