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 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP14 | Q460N5 | 1/20 | 0.49 |
| ▸ | MAPT | P10636 | 3/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.46 |
| ▸ | HCRTR1 | O43613 | 1/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | SLC9A1 | P19634 | 4/20 | 0.43 |
| ▸ | GPR3 | P46089 | 1/20 | 0.39 |
| ▸ | PRKDC | P78527 | 4/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | PABPC1 | P11940 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
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 SCHEMBL2870333 | 0.91 | ALDH1A1 (0.46) | PARP14MAPTALDH1A1LMNAALOX5 | |
| SCHEMBL731864 | 0.85 | GPR3 (0.54) | PARP14MAPTALDH1A1LMNAALOX5 | |
| SCHEMBL29388065 | 0.85 | GPR3 (0.54) | PARP14MAPTALDH1A1LMNAALOX5 | |
| Dibenzothiophene SCHEMBL6130180 | 0.83 | GPR3 (0.58) | PARP14MAPTALDH1A1LMNAALOX5 | |
| SCHEMBL21742792 | 0.80 | PARP14 (0.54) | PARP14MAPTALDH1A1LMNAALOX5 | |
| SCHEMBL15785773 | 0.80 | GPR3 (0.48) | PARP14MAPTALDH1A1LMNAALOX5 | |
| Dibenzothiophene SCHEMBL17841704 | 0.79 | GPR3 (0.58) | PARP14MAPTALDH1A1LMNAALOX5 | |
| SCHEMBL16437714 | 0.78 | PARP14 (0.55) | PARP14MAPTALDH1A1LMNAALOX5 | |
| SCHEMBL27388003 | 0.76 | PARP14 (0.52) | PARP14MAPTALDH1A1LMNAALOX5 | |
| SCHEMBL429382 | 0.75 | ALOX5 (0.59) | PARP14MAPTALDH1A1ALOX5GPR3 |
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-20100227229-A1 | SOLID ACID, METHOD FOR PREPARING THE SOLID ACID, AND METHOD FOR DESULFURIZING HYDROCARBON OIL USING THE SOILD ACID AS DESULFURIZING AGENT | JAPAN ENERGY CORPORATION (JP) | 2010-09-09 | — | — | US | disclosed |
| EP-2202204-A1 | SOLID ACID, PROCESS FOR PRODUCING THE SOLID ACID, METHOD FOR DESULFURIZING HYDROCARBON OIL USING SOLID ACID AS DESULFURIZING AGENT | Japan Energy Corporation (JP) | 2010-06-30 | — | — | EP | disclosed |