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 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 2/20 | 0.79 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.79 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.32 |
| ▸ | HRH4 | Q9H3N8 | 2/20 | 0.32 |
| ▸ | HRH2 | P25021 | 1/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.31 |
| ▸ | DNM1 | Q05193 | 1/20 | 0.30 |
| ▸ | TSHR | P16473 | 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 | |
|---|---|---|---|---|
| SCHEMBL28246528 | 0.95 | CYP1A2 (0.76) | CYP1A2CYP2D6NPSR1ALDH1A1HRH4 | |
| Hydrochloric Acid SCHEMBL28860357 | 0.93 | CYP1A2 (0.73) | CYP1A2CYP2D6NPSR1ALDH1A1HRH4 | |
| SCHEMBL28247280 | 0.90 | CYP1A2 (0.69) | CYP1A2CYP2D6NPSR1 | |
| Methyl Alcohol SCHEMBL28648047 | 0.89 | CYP1A2 (0.92) | CYP1A2CYP2D6ALDH1A1HRH4HRH2 | |
| SCHEMBL4798477 | 0.89 | CYP1A2 (1.00) | CYP1A2CYP2D6ALDH1A1HRH4HRH2 | |
| SCHEMBL1372 | 0.89 | CYP1A2 (1.00) | CYP1A2CYP2D6ALDH1A1HRH4HRH2 | |
| SCHEMBL6308453 | 0.88 | CYP1A2 (0.76) | CYP1A2CYP2D6ALDH1A1 | |
| SCHEMBL28246524 | 0.88 | CYP1A2 (0.65) | CYP1A2CYP2D6DNM1 | |
| Bicarbonate SCHEMBL3718416 | 0.87 | CYP1A2 (0.81) | CYP1A2CYP2D6ALDH1A1HRH4HRH2 | |
| Methyl Alcohol SCHEMBL29215793 | 0.87 | CYP1A2 (0.88) | CYP1A2CYP2D6ALDH1A1HRH4HRH2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-114828835-A | Determining the specificity of microcapsules for particular cell types | 卡普科生物有限公司 | 2022-07-29 | — | — | CN | disclosed |