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 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2D6 | P10635 | 2/20 | 0.71 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.71 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.71 |
| ▸ | MAPT | P10636 | 1/20 | 0.71 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.44 |
| ▸ | BLM | P54132 | 2/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.31 |
| ▸ | CA5A | P35218 | 1/20 | 0.30 |
| ▸ | CA5B | Q9Y2D0 | 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 SCHEMBL2466226 | 1.00 | CYP2D6 (0.71) | CYP2D6ALDH1A1CYP3A4MAPTKDM4E | |
| Sulfuric Acid SCHEMBL26881 | 1.00 | CYP2D6 (0.71) | CYP2D6ALDH1A1CYP3A4MAPTKDM4E | |
| SCHEMBL20768706 | 0.87 | CYP2D6 (0.60) | CYP2D6ALDH1A1CYP3A4MAPTKDM4E | |
| SCHEMBL6152942 | 0.87 | ALDH1A1 (0.94) | CYP2D6ALDH1A1CYP3A4MAPT | |
| SCHEMBL246819 | 0.87 | ALDH1A1 (0.94) | CYP2D6ALDH1A1CYP3A4MAPT | |
| SCHEMBL246818 | 0.87 | ALDH1A1 (0.94) | CYP2D6ALDH1A1CYP3A4MAPT | |
| Hydrochloric Acid SCHEMBL4077916 | 0.85 | CYP2D6 (0.64) | CYP2D6ALDH1A1CYP3A4MAPTKDM4E | |
| Hydrochloric Acid SCHEMBL23478926 | 0.84 | ALDH1A1 (1.00) | CYP2D6ALDH1A1CYP3A4MAPT | |
| Hydrochloric Acid SCHEMBL34438 | 0.84 | ALDH1A1 (1.00) | CYP2D6ALDH1A1CYP3A4MAPT | |
| Water SCHEMBL11529481 | 0.84 | ALDH1A1 (0.88) | CYP2D6ALDH1A1CYP3A4MAPT |
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-5928850-A | WITH OXAZOLIDIONE-TYPE YELLOW COUPLER | KONICA CORPORATION (JP) | 1999-07-27 | — | — | US | disclosed |