Known targets — ChEMBL curated mechanism
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 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LSS | P48449 | 1/20 | 0.48 |
| ▸ | DNM1 | Q05193 | 11/20 | 0.46 |
| ▸ | HTT | P42858 | 2/20 | 0.46 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | APAF1 | O14727 | 1/20 | 0.43 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.43 |
| ▸ | RAD52 | P43351 | 1/20 | 0.43 |
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 SCHEMBL6054968 | 1.00 | LSS (0.48) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL781963 | 1.00 | LSS (0.48) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL6257863 | 1.00 | LSS (0.48) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL6261099 | 1.00 | LSS (0.48) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL6405441 | 1.00 | LSS (0.48) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL28797975 | 0.94 | LSS (0.43) | LSSDNM1HTTSLC22A1KMT2A | |
| Tetrabuthylammonium SCHEMBL11187336 | 0.92 | SLC22A1 (0.48) | LSSDNM1SLC22A1 | |
| Sulfuric Acid SCHEMBL9358660 | 0.92 | DNM1 (0.45) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL2995826 | 0.91 | LSS (0.52) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL4151447 | 0.91 | LSS (0.52) | LSSDNM1HTTSLC22A1KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| EP-2383264-B1 | EPOXY COMPOUND PRODUCTION METHOD | SHOWA DENKO KK (JP) | 2015-03-04 | — | — | EP | disclosed |
| US-8536352-B2 | Method of producing epoxy compounds | SHOWA DENKO K.K. (JP) | 2013-09-17 | — | — | US | disclosed |
| EP-2383264-A1 | EPOXY COMPOUND PRODUCTION METHOD | Showa Denko K.K. (JP) | 2011-11-02 | — | — | EP | disclosed |
| US-20110263882-A1 | METHOD OF PRODUCING EPOXY COMPOUNDS | SHOWA DENKO K.K. (JP) | 2011-10-27 | — | — | 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-20110263882-A1 | METHOD OF PRODUCING EPOXY COMPOUNDS | AOX1, NOX4, AOC2 | LSS 1206/4885DNM1 1420/4885HTT 2577/4885 |
“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.