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 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.31 |
| ▸ | CA1 | P00915 | 1/20 | 0.30 |
| ▸ | CA2 | P00918 | 1/20 | 0.30 |
| ▸ | CA9 | Q16790 | 1/20 | 0.30 |
| ▸ | MAPT | P10636 | 1/20 | 0.30 |
| ▸ | ALOX15 | P16050 | 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 SCHEMBL610840 | 0.86 | TP53 (0.41) | ALDH1A1MEN1TSHRKMT2ATP53 | |
| Sulfuric Acid SCHEMBL28159484 | 0.84 | ALDH1A1 (0.47) | ALDH1A1MEN1TSHRKMT2ATP53 | |
| Sulfuric Acid SCHEMBL7643591 | 0.82 | TP53 (0.39) | ALDH1A1MEN1TSHRKMT2ATP53 | |
| Sulfuric Acid SCHEMBL7170418 | 0.82 | TP53 (0.39) | ALDH1A1MEN1TSHRKMT2ATP53 | |
| Sulfuric Acid SCHEMBL28868311 | 0.81 | ALDH1A1 (0.44) | ALDH1A1MEN1TSHRKMT2ATP53 | |
| Sulfuric Acid SCHEMBL3928573 | 0.80 | — | — | |
| Sulfuric Acid SCHEMBL1420915 | 0.80 | ALDH1A1 (0.60) | ALDH1A1MEN1TSHRKMT2ATP53 | |
| Sulfuric Acid SCHEMBL7334619 | 0.80 | ALDH1A1 (0.60) | ALDH1A1MEN1TSHRKMT2ATP53 | |
| Sulfuric Acid SCHEMBL29132022 | 0.80 | ALDH1A1 (0.60) | ALDH1A1MEN1TSHRKMT2ATP53 | |
| Sulfuric Acid SCHEMBL29020604 | 0.80 | ALDH1A1 (0.60) | ALDH1A1MEN1TSHRKMT2ATP53 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12545757-B1 | Method for preparing a clay-polymer composite | KING SAUD UNIVERSITY (SA) | 2026-02-10 | — | — | US | claimed |
| US-12545757-B1 | Method for preparing a clay-polymer composite | KING SAUD UNIVERSITY (SA) | 2026-02-10 | — | — | US | 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-12545757-B1 | Method for preparing a clay-polymer composite | SLC11A2, KCNN3, AS3MT | ALDH1A1 3702/4885MEN1 1976/4885TSHR 1669/4885 |
“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.