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 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LSS | P48449 | 1/20 | 0.52 |
| ▸ | DNM1 | Q05193 | 10/20 | 0.50 |
| ▸ | HTT | P42858 | 2/20 | 0.50 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | APAF1 | O14727 | 1/20 | 0.46 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.46 |
| ▸ | RAD52 | P43351 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | TP53 | P04637 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
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 SCHEMBL29702465 | 1.00 | LSS (0.52) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL29702366 | 1.00 | LSS (0.52) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL31472472 | 1.00 | LSS (0.52) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL2995826 | 1.00 | LSS (0.52) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL29702571 | 1.00 | LSS (0.52) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL6261097 | 0.98 | LSS (0.50) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL2544112 | 0.98 | LSS (0.50) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL6405436 | 0.98 | LSS (0.50) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL6054967 | 0.98 | LSS (0.50) | LSSDNM1HTTSLC22A1KMT2A | |
| Sulfuric Acid SCHEMBL1256454 | 0.98 | LSS (0.50) | 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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090124776-A1 | Cycloaliphatic epoxy (meth)acrylates, preparation processes thereof, and copolymers | DAICEL CHEMICAL INDUSTRIES, LTD. (JP) | 2009-05-14 | — | — | US | disclosed |
| EP-1818327-A1 | ALICYCLIC EPOXY (METH)ACRYLATES, PROCESS FOR PRODUCTION THEREOF, AND COPOLYMERS | Daicel Chemical Industries, Ltd. (JP) | 2007-08-15 | — | — | 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-20090124776-A1 | Cycloaliphatic epoxy (meth)acrylates, preparation processes thereof, and copolymers | MEP1B, MEP1A, ACMSD | LSS 1914/4885DNM1 1217/4885HTT 2070/4885 |
“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.