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 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 1/20 | 0.57 |
| ▸ | SLC7A5 | Q01650 | 1/20 | 0.57 |
| ▸ | LTA4H | P09960 | 1/20 | 0.51 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.48 |
| ▸ | NLN | Q9BYT8 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL6114085 | 0.95 | CYP3A4 (0.62) | CYP3A4SLC7A5LTA4HNLN | |
| Sulfuric Acid SCHEMBL9797625 | 0.82 | CYP3A4 (0.61) | CYP3A4SLC7A5 | |
| Sulfuric Acid SCHEMBL28796991 | 0.81 | CYP3A4 (0.61) | CYP3A4SLC7A5 | |
| Histidine SCHEMBL503858 | 0.80 | CYP3A4 (0.88) | CYP3A4SLC7A5 | |
| SCHEMBL27694608 | 0.79 | CYP3A4 (0.61) | CYP3A4SLC7A5 | |
| SCHEMBL28550723 | 0.79 | CYP3A4 (0.52) | CYP3A4SLC7A5LTA4HNLN | |
| SCHEMBL28400662 | 0.79 | CYP3A4 (0.52) | CYP3A4SLC7A5LTA4HNLN | |
| SCHEMBL28129417 | 0.79 | CYP3A4 (0.51) | CYP3A4SLC7A5 | |
| SCHEMBL13061496 | 0.79 | LTA4H (0.62) | CYP3A4SLC7A5LTA4HNLN | |
| SCHEMBL1007042 | 0.79 | CYP3A4 (0.61) | CYP3A4SLC7A5LTA4HNLN |
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-4427762-A | DEVELOPMENT WITH ALKALINE DEVELOPER MIXTURE | KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) | 1984-01-24 | — | — | US | disclosed |