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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
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 SCHEMBL1101238 | 0.93 | ALDH1A1 (0.31) | ALDH1A1GAAKDM4E | |
| SCHEMBL4281210 | 0.88 | KDM4E (0.32) | KDM4E | |
| Water SCHEMBL5809025 | 0.87 | ALDH1A1 (0.30) | ALDH1A1GAA | |
| Bromide SCHEMBL21777066 | 0.87 | ALDH1A1 (0.30) | ALDH1A1GAA | |
| Bromide SCHEMBL21777064 | 0.87 | ALDH1A1 (0.33) | ALDH1A1GAA | |
| Fluoride Ion SCHEMBL4200938 | 0.87 | ALDH1A1 (0.30) | ALDH1A1GAA | |
| Hydrochloric Acid SCHEMBL28014149 | 0.87 | ALDH1A1 (0.30) | ALDH1A1GAA | |
| Iodide SCHEMBL380492 | 0.87 | ALDH1A1 (0.33) | ALDH1A1GAA | |
| Acetic Acid SCHEMBL2031474 | 0.85 | ALDH1A1 (0.35) | ALDH1A1GAA | |
| Trifluoromethanesulfonic Acid SCHEMBL16668992 | 0.83 | ACHE (0.32) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-112430855-B | Preparation method of homogeneous spinning solution | 郑州中远氨纶工程技术有限公司 | 2022-03-08 | — | — | CN | disclosed |
| CN-112430855-A | Preparation method of homogeneous spinning solution | 郑州中远氨纶工程技术有限公司 | 2021-03-02 | — | — | CN | disclosed |