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 | |
|---|---|---|---|---|
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.43 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.41 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.41 |
| ▸ | AHR | P35869 | 3/20 | 0.40 |
| ▸ | CA2 | P00918 | 1/20 | 0.39 |
| ▸ | PCSK9 | Q8NBP7 | 6/20 | 0.38 |
| ▸ | GUSB | P08236 | 3/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.36 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.36 |
| ▸ | ADAMTS4 | O75173 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| Ethylamine SCHEMBL7808639 | 0.93 | LOXL2 (0.50) | LOXL2MTNR1AMTNR1BAHRPCSK9 | |
| SCHEMBL28840291 | 0.74 | LOXL2 (0.47) | LOXL2MTNR1AMTNR1BAHRGUSB | |
| 2-Indolylmethanamine SCHEMBL243888 | 0.71 | LOXL2 (0.74) | LOXL2MTNR1AMTNR1BCA2KDM4E | |
| Sulfuric Acid SCHEMBL8863008 | 0.70 | KDM4E (0.36) | KDM4EALDH1A1GAA | |
| SCHEMBL7740332 | 0.67 | AKR1B1 (0.38) | LOXL2MTNR1AMTNR1BAHRGUSB | |
| SCHEMBL28338445 | 0.67 | LOXL2 (0.69) | LOXL2MTNR1AMTNR1BAHRPCSK9 | |
| SCHEMBL401081 | 0.67 | LOXL2 (0.69) | LOXL2MTNR1AMTNR1BAHRPCSK9 | |
| SCHEMBL29403791 | 0.67 | LOXL2 (0.69) | LOXL2MTNR1AMTNR1BAHRPCSK9 | |
| SCHEMBL29744822 | 0.66 | LOXL2 (0.55) | LOXL2MTNR1AMTNR1BAHRCA2 | |
| SCHEMBL28335219 | 0.65 | LOXL2 (0.67) | LOXL2MTNR1AMTNR1BAHRPCSK9 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5834502-A | TREATMENT OF HEADACHES INCLUDING MIGRAINES | MERCK & CO., INC. (US) | 1998-11-10 | — | — | US | disclosed |