Known targets — ChEMBL curated mechanism
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
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 | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.37 |
| ▸ | RECQL | P46063 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | CA5A | P35218 | 1/20 | 0.33 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | ATM | Q13315 | 1/20 | 0.33 |
| ▸ | CA12 | O43570 | 1/20 | 0.32 |
| ▸ | CA1 | P00915 | 1/20 | 0.32 |
| ▸ | CA2 | P00918 | 1/20 | 0.32 |
| ▸ | CA9 | Q16790 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
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 SCHEMBL4893918 | 0.97 | TSHR (0.36) | TSHRRECQLKDM4ETP53CA5A | |
| Sulfuric Acid SCHEMBL5665305 | 0.87 | TSHR (0.32) | TSHRRECQLKDM4E | |
| SCHEMBL28985 | 0.85 | TSHR (0.44) | TSHRRECQLKDM4ETDP1KMT2A | |
| SCHEMBL7099123 | 0.85 | TSHR (0.44) | TSHRRECQLKDM4ETDP1KMT2A | |
| SCHEMBL8908158 | 0.85 | TSHR (0.44) | TSHRRECQLKDM4ETDP1KMT2A | |
| SCHEMBL7099055 | 0.85 | TSHR (0.44) | TSHRRECQLKDM4ETDP1KMT2A | |
| SCHEMBL11143694 | 0.82 | TSHR (0.34) | TSHRRECQLKDM4EKMT2AATM | |
| SCHEMBL11661714 | 0.82 | TSHR (0.41) | TSHRRECQLKDM4ETDP1KMT2A | |
| Ammonia Solution, Strong SCHEMBL22773015 | 0.82 | TSHR (0.41) | TSHRRECQLKDM4ETDP1KMT2A | |
| Fluoride SCHEMBL6864685 | 0.82 | TSHR (0.41) | TSHRRECQLKDM4ETDP1KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| CN-115443257-A | Partially protonated alkanolamine compositions and their use in mills | CHRYSO公司 | 2022-12-06 | — | — | CN | disclosed |
| EP-3863984-A1 | METHOD FOR USING ALKANOLAMINE IN A GRINDER | Chryso (FR) | 2021-08-18 | — | — | EP | disclosed |
| US-7357922-B1 | Microemulsion containing alkanolammonium salts of fatty alcohol sulfates and/or alkylpolyalkyleneglycoethersulfates | SASOL GERMANY GMBH (DE) | 2008-04-15 | — | — | US | disclosed |