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 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 4/20 | 0.60 |
| ▸ | SLC22A1 | O15245 | 4/20 | 0.54 |
| ▸ | TSHR | P16473 | 2/20 | 0.52 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.52 |
| ▸ | TP53 | P04637 | 1/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.52 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.52 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.43 |
| ▸ | LSS | P48449 | 1/20 | 0.41 |
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 SCHEMBL11208254 | 1.00 | DNM1 (0.60) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Sulfuric Acid SCHEMBL9763318 | 0.96 | DNM1 (0.65) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Sulfuric Acid SCHEMBL30968735 | 0.96 | DNM1 (0.65) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Sulfuric Acid SCHEMBL6259139 | 0.94 | DNM1 (0.62) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Sulfuric Acid SCHEMBL3780193 | 0.94 | DNM1 (0.62) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Sulfuric Acid SCHEMBL6258591 | 0.94 | DNM1 (0.62) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Tetrapropylammonium SCHEMBL7642765 | 0.94 | SLC22A1 (0.62) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Sulfuric Acid SCHEMBL4090111 | 0.92 | DNM1 (0.56) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Sulfuric Acid SCHEMBL10538000 | 0.91 | DNM1 (0.73) | DNM1SLC22A1TSHRHIF1AALDH1A1 | |
| Sulfuric Acid SCHEMBL11672407 | 0.91 | DNM1 (0.65) | DNM1SLC22A1TSHRHIF1AALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2065075-A1 | Water-in-oil emulsion composition and cosmetic emulsion comprising the same | Shiseido Company, Ltd. (JP) | 2009-06-03 | — | — | EP | disclosed |
| US-20050118211-A1 | Water-in-oil emulsion composition and emulsion cosmetic comprising the same | SHISEIDO COMPANY, LTD. (JP) | 2005-06-02 | — | — | US | disclosed |
| EP-1475070-A1 | WATER-IN-OIL EMULSION COMPOSITION AND EMULSION COSMETIC COMPRISING THE SAME | SHISEIDO COMPANY, LTD. (JP) | 2004-11-10 | — | — | 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-20050118211-A1 | Water-in-oil emulsion composition and emulsion cosmetic comprising the same | CUTA, LIPA, LRBA | DNM1 3872/4885SLC22A1 2789/4885TSHR 2595/4885 |
“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.