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 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BBOX1 | O75936 | 2/20 | 0.44 |
| ▸ | DNM1 | Q05193 | 4/20 | 0.38 |
| ▸ | APP | P05067 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | TSHR | P16473 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.32 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.31 |
| ▸ | PDE4A | P27815 | 1/20 | 0.31 |
| ▸ | LMNA | P02545 | 1/20 | 0.31 |
| ▸ | SLC6A6 | P31641 | 1/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.31 |
| ▸ | BLM | P54132 | 1/20 | 0.31 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL34922 | 0.94 | BBOX1 (0.42) | BBOX1DNM1APPPTGS1PDE4A | |
| Sulfuric Acid SCHEMBL20573200 | 0.94 | BBOX1 (0.42) | BBOX1DNM1APPPTGS1PDE4A | |
| SCHEMBL9165215 | 0.94 | DNM1 (0.42) | BBOX1DNM1APPTSHRPTGS1 | |
| Water SCHEMBL918201 | 0.91 | DNM1 (0.41) | BBOX1DNM1APPTSHRPTGS1 | |
| SCHEMBL34923 | 0.89 | DNM1 (0.39) | BBOX1DNM1APPPTGS1PDE4A | |
| SCHEMBL34816 | 0.88 | DNM1 (0.40) | BBOX1DNM1APPTSHRLMNA | |
| Trifluoromethanesulfonic Acid SCHEMBL34703 | 0.87 | BBOX1 (0.38) | BBOX1DNM1APP | |
| SCHEMBL34652 | 0.87 | DNM1 (0.46) | BBOX1DNM1APPALDH1A1TSHR | |
| SCHEMBL17991832 | 0.83 | SLC22A1 (0.44) | BBOX1DNM1APPALDH1A1TSHR | |
| SCHEMBL34817 | 0.83 | DNM1 (0.43) | BBOX1DNM1APPALDH1A1TSHR |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-108586537-B | Green synthesis process of antimony mercaptide | 山东益丰生化环保股份有限公司 | 2020-08-11 | — | — | CN | claimed |
| CN-110713439-A | Preparation method of cyclohexane-1, 2-dicarboxylate environment-friendly plasticizer | 濮阳市盛源能源科技股份有限公司 | 2020-01-21 | — | — | CN | claimed |
| CN-108586537-B | Green synthesis process of antimony mercaptide | 山东益丰生化环保股份有限公司 | 2020-08-11 | — | — | CN | disclosed |
| CN-111302936-A | Preparation method of dibutyl phthalate | 辽宁石化职业技术学院 | 2020-06-19 | — | — | CN | disclosed |
| CN-110713439-A | Preparation method of cyclohexane-1, 2-dicarboxylate environment-friendly plasticizer | 濮阳市盛源能源科技股份有限公司 | 2020-01-21 | — | — | CN | disclosed |
| EP-3097111-B1 | NOVEL PROCESS FOR CONVERSION OF HEMICELLULOSE INTO C5 SUGARS USING IONIC LIQUIDS | COUNCIL SCIENT IND RES (IN) | 2018-12-05 | — | — | EP | disclosed |