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 | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | TP53 | P04637 | 2/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.33 |
| ▸ | CA2 | P00918 | 1/20 | 0.33 |
| ▸ | NT5E | P21589 | 1/20 | 0.33 |
| ▸ | CA4 | P22748 | 1/20 | 0.33 |
| ▸ | CA6 | P23280 | 1/20 | 0.33 |
| ▸ | CA5A | P35218 | 1/20 | 0.33 |
| ▸ | CA7 | P43166 | 1/20 | 0.33 |
| ▸ | CA9 | Q16790 | 1/20 | 0.33 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.33 |
| ▸ | FABP3 | P05413 | 1/20 | 0.30 |
| ▸ | FABP4 | P15090 | 1/20 | 0.30 |
| ▸ | FABP5 | Q01469 | 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 | |
|---|---|---|---|---|
| Sulfuric Acid SCHEMBL1834002 | 0.94 | — | — | |
| Sulfuric Acid SCHEMBL700467 | 0.83 | — | — | |
| Sulfuric Acid SCHEMBL10628284 | 0.80 | TP53 (0.44) | TSHRALDH1A1KMT2ATP53CA1 | |
| SCHEMBL1833267 | 0.80 | — | — | |
| Sulfuric Acid SCHEMBL7170420 | 0.79 | TSHR (0.61) | TSHRMEN1ALDH1A1KMT2ATP53 | |
| SCHEMBL9784971 | 0.78 | TP53 (0.37) | TSHRALDH1A1TP53CA1CA2 | |
| Sulfuric Acid SCHEMBL28277162 | 0.76 | ALDH1A1 (0.46) | TSHRMEN1ALDH1A1KMT2ATP53 | |
| Sulfuric Acid SCHEMBL28060747 | 0.75 | — | — | |
| Sulfuric Acid SCHEMBL16524730 | 0.75 | TP53 (0.41) | TSHRMEN1ALDH1A1KMT2ATP53 | |
| Sulfuric Acid SCHEMBL35941 | 0.75 | — | — |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-106163278-B | Alkanolamine sulfate water conditioners | 亨斯迈石油化学有限责任公司 | 2022-09-02 | — | — | CN | claimed |
| EP-3203839-B1 | ALKANOLAMINE SULFATE WATER CONDITIONERS | HUNTSMAN PETROCHEMICAL LLC (US) | 2019-09-04 | — | — | EP | claimed |
| EP-3203839-A1 | ALKANOLAMINE SULFATE WATER CONDITIONERS | Huntsman Petrochemical LLC (US) | 2017-08-16 | — | — | EP | claimed |
| US-20170202215-A1 | Alkanolamine Sulfate Water Conditioners | HUNTSMAN PETROCHEMICAL LLC (US) | 2017-07-20 | — | — | US | claimed |
| CN-106163278-A | Alkanolamine sulfate water conditioners | 亨斯迈石油化学有限责任公司 | 2016-11-23 | — | — | CN | claimed |
| WO-2016057170-A1 | ALKANOLAMINE SULFATE WATER CONDITIONERS | HUNTSMAN PETROCHEMICAL LLC (US) | 2016-04-14 | — | — | WO | claimed |
| CN-106163278-B | Alkanolamine sulfate water conditioners | 亨斯迈石油化学有限责任公司 | 2022-09-02 | — | — | CN | disclosed |
| EP-3203839-B1 | ALKANOLAMINE SULFATE WATER CONDITIONERS | HUNTSMAN PETROCHEMICAL LLC (US) | 2019-09-04 | — | — | EP | disclosed |
| EP-3203839-A1 | ALKANOLAMINE SULFATE WATER CONDITIONERS | Huntsman Petrochemical LLC (US) | 2017-08-16 | — | — | EP | disclosed |
| US-20170202215-A1 | Alkanolamine Sulfate Water Conditioners | HUNTSMAN PETROCHEMICAL LLC (US) | 2017-07-20 | — | — | US | disclosed |
| CN-106163278-A | Alkanolamine sulfate water conditioners | 亨斯迈石油化学有限责任公司 | 2016-11-23 | — | — | CN | disclosed |
| WO-2016057170-A1 | ALKANOLAMINE SULFATE WATER CONDITIONERS | HUNTSMAN PETROCHEMICAL LLC (US) | 2016-04-14 | — | — | WO | 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-20170202215-A1 | Alkanolamine Sulfate Water Conditioners | SRM, SGMS1, SGMS2 | TSHR 3966/4885MEN1 4640/4885ALDH1A1 387/4885 |
“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.