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 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 8/20 | 0.48 |
| ▸ | CA2 | P00918 | 8/20 | 0.48 |
| ▸ | EEF2K | O00418 | 2/20 | 0.41 |
| ▸ | EEF2 | P13639 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | PLK4 | O00444 | 1/20 | 0.41 |
| ▸ | JAK2 | O60674 | 1/20 | 0.41 |
| ▸ | EGFR | P00533 | 1/20 | 0.41 |
| ▸ | TYK2 | P29597 | 1/20 | 0.41 |
| ▸ | FLT3 | P36888 | 1/20 | 0.41 |
| ▸ | BLM | P54132 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | ITK | Q08881 | 1/20 | 0.41 |
| ▸ | PIM2 | Q9P1W9 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL5281906 | 0.89 | CA1 (0.56) | CA1CA2EEF2KEEF2MEN1 | |
| Bromide SCHEMBL1767858 | 0.88 | CA1 (0.58) | CA1CA2EEF2KEEF2MEN1 | |
| Formic Acid SCHEMBL1767512 | 0.87 | CA1 (0.48) | CA1CA2EEF2KEEF2MEN1 | |
| SCHEMBL5287167 | 0.79 | CA1 (0.61) | CA1CA2EEF2KEEF2MEN1 | |
| SCHEMBL5287162 | 0.79 | CA1 (0.66) | CA1CA2EEF2KEEF2MEN1 | |
| SCHEMBL487095 | 0.78 | CA1 (0.51) | CA1CA2EEF2KEEF2MEN1 | |
| SCHEMBL487096 | 0.78 | CA1 (0.50) | CA1CA2EEF2KEEF2MEN1 | |
| SCHEMBL5285519 | 0.77 | CA1 (0.73) | CA1CA2EEF2KEEF2MEN1 | |
| SCHEMBL5285521 | 0.77 | CA1 (0.64) | CA1CA2EEF2KEEF2MEN1 | |
| SCHEMBL5303301 | 0.76 | CA1 (0.77) | CA1CA2EEF2KEEF2MEN1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8519013-B2 | Method for producing formic acid | Nakahara, Masaru (JP) | 2013-08-27 | — | — | US | disclosed |
| EP-2319799-B1 | PROCESS FOR PRODUCTION OF HYDROGEN | NAKAHARA MASARU (JP) | 2013-08-14 | — | — | EP | disclosed |
| US-8449862-B2 | Method for producing hydrogen | MASARU NAKAHARA (JP) | 2013-05-28 | — | — | US | disclosed |
| EP-2530066-A1 | METHOD FOR PRODUCING FORMIC ACID | Nakahara, Masaru (JP) | 2012-12-05 | — | — | EP | disclosed |
| US-20120295991-A1 | METHOD FOR PRODUCING FORMIC ACID | Nakahara, Masaru (JP) | 2012-11-22 | — | — | US | disclosed |
| US-20110158899-A1 | METHOD FOR PRODUCING HYDROGEN | MASARU NAKAHARA (JP) | 2011-06-30 | — | — | US | disclosed |
| EP-2319799-A1 | PROCESS FOR PRODUCTION OF HYDROGEN | Nakahara, Masaru (JP) | 2011-05-11 | — | — | EP | 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-20120295991-A1 | METHOD FOR PRODUCING FORMIC ACID | CA3, CA1, HAO2 | CA1 2/4885CA2 18/4885EEF2K 2984/4885 |
“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.