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 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA5A | P35218 | 1/20 | 0.38 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 2/20 | 0.35 |
| ▸ | CA1 | P00915 | 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 SCHEMBL6422926 | 0.97 | CA5A (0.40) | CA5ACA5BCA2CA1 | |
| SCHEMBL187181 | 0.79 | GAA (0.35) | — | |
| Sulfuric Acid SCHEMBL28285259 | 0.78 | CA5A (0.40) | CA5ACA5BCA2CA1 | |
| Sulfuric Acid SCHEMBL9744014 | 0.71 | CA5A (0.60) | CA5ACA5BCA2CA1 | |
| Tert-Butanol SCHEMBL29229993 | 0.69 | CA5A (0.46) | CA5ACA5BCA2CA1 | |
| Tert-Butanol SCHEMBL7737583 | 0.68 | CA5A (0.55) | CA5ACA5BCA2CA1 | |
| Sulfuric Acid SCHEMBL28011356 | 0.68 | CA5A (0.55) | CA5ACA5BCA2CA1 | |
| Sulfuric Acid SCHEMBL28595295 | 0.68 | — | — | |
| Sulfuric Acid SCHEMBL22579019 | 0.68 | CA5A (0.55) | CA5ACA5BCA2CA1 | |
| Sulfuric Acid SCHEMBL10449162 | 0.68 | CA5A (0.55) | CA5ACA5BCA2CA1 |
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-7994258-B2 | Hyperbranched polymer having nitroxyl group | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2011-08-09 | — | — | US | disclosed |
| US-20100249350-A1 | HYPERBRANCHED POLYMER HAVING NITROXYL GROUP | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2010-09-30 | — | — | 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-20100249350-A1 | HYPERBRANCHED POLYMER HAVING NITROXYL GROUP | NOS2, NOS1, NOS3 | CA5A 1834/4885CA5B 1732/4885CA2 3657/4885 |
“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.