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 | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 2/20 | 0.65 |
| ▸ | TP53 | P04637 | 1/20 | 0.45 |
| ▸ | CA2 | P00918 | 3/20 | 0.44 |
| ▸ | PPARA | Q07869 | 2/20 | 0.42 |
| ▸ | RECQL | P46063 | 2/20 | 0.41 |
| ▸ | GLA | P06280 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.41 |
| ▸ | BLM | P54132 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 2/20 | 0.39 |
| ▸ | CES2 | O00748 | 3/20 | 0.39 |
| ▸ | CES1 | P23141 | 3/20 | 0.39 |
| ▸ | GPR84 | Q9NQS5 | 2/20 | 0.38 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.38 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.38 |
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 SCHEMBL10529623 | 1.00 | DNM1 (0.65) | DNM1TP53CA2PPARARECQL | |
| Sulfuric Acid SCHEMBL28042510 | 0.98 | DNM1 (0.62) | DNM1TP53CA2PPARARECQL | |
| Sulfuric Acid SCHEMBL11127001 | 0.98 | DNM1 (0.61) | DNM1TP53CA2PPARARECQL | |
| Sulfuric Acid SCHEMBL7175402 | 0.98 | DNM1 (0.61) | DNM1TP53CA2PPARARECQL | |
| Sulfuric Acid SCHEMBL7558714 | 0.98 | DNM1 (0.61) | DNM1TP53CA2PPARARECQL | |
| Sulfuric Acid SCHEMBL23089049 | 0.98 | DNM1 (0.61) | DNM1TP53CA2PPARARECQL | |
| Sulfuric Acid SCHEMBL11533305 | 0.94 | DNM1 (0.56) | DNM1TP53CA2PPARARECQL | |
| Sulfuric Acid SCHEMBL3343165 | 0.93 | DNM1 (0.52) | DNM1TP53CA2RECQLGLA | |
| Sulfuric Acid SCHEMBL10530606 | 0.91 | DNM1 (0.71) | DNM1TP53CA2PPARARECQL | |
| SCHEMBL31365026 | 0.89 | DNM1 (0.68) | DNM1TP53CA2PPARARECQL |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2025012681-A1 | SYSTEM AND METHOD FOR CONCENTRATING LITHIUM BRINES AND PURIFYING WATER | UNIVERSIDAD CATÓLICA DE LA SANTÍSIMA CONCEPCIÓN (CL) | 2025-01-16 | — | — | WO | claimed |
| CN-112824377-B | Method for preparing sodium cocoyl isethionate | 万华化学集团股份有限公司（CN） | 2023-01-13 | — | — | CN | claimed |
| WO-2025012681-A1 | SYSTEM AND METHOD FOR CONCENTRATING LITHIUM BRINES AND PURIFYING WATER | UNIVERSIDAD CATÓLICA DE LA SANTÍSIMA CONCEPCIÓN (CL) | 2025-01-16 | — | — | WO | disclosed |
| CN-112824377-B | Method for preparing sodium cocoyl isethionate | 万华化学集团股份有限公司（CN） | 2023-01-13 | — | — | CN | disclosed |
| CN-112824377-A | Method for preparing sodium cocoyl isethionate | 万华化学集团股份有限公司 | 2021-05-21 | — | — | CN | disclosed |