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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRB2 known ✓ | P07550 | 3/20 | 0.44 |
| ▸ | ADRB1 known ✓ | P08588 | 3/20 | 0.44 |
| ▸ | ADRB3 known ✓ | P13945 | 1/20 | 0.44 |
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.44 |
| ▸ | SLC6A2 known ✓ | P23975 | 1/20 | 0.44 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.46 |
| ▸ | ICAM1 | P05362 | 1/20 | 0.44 |
| ▸ | SELE | P16581 | 1/20 | 0.44 |
| ▸ | VCAM1 | P19320 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 3/20 | 0.44 |
| ▸ | HTR1A | P08908 | 1/20 | 0.44 |
| ▸ | BDKRB2 | P30411 | 1/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.44 |
| ▸ | HTR2B | P41595 | 1/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.44 |
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 SCHEMBL1678480 | 0.95 | ICAM1 (0.47) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| Sulfuric Acid SCHEMBL9770145 | 0.93 | ICAM1 (0.46) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| Sulfuric Acid SCHEMBL1074745 | 0.93 | ICAM1 (0.46) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| Sulfuric Acid SCHEMBL6263795 | 0.93 | ICAM1 (0.46) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| Sulfuric Acid SCHEMBL11324839 | 0.93 | ICAM1 (0.46) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| Sulfuric Acid SCHEMBL21225308 | 0.92 | ICAM1 (0.45) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| SCHEMBL6917892 | 0.88 | ALDH1A1 (0.42) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| SCHEMBL4296256 | 0.86 | ICAM1 (0.44) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| Sulfuric Acid SCHEMBL5907714 | 0.86 | HRH1 (0.46) | ALDH1A1ICAM1SELEVCAM1ADRB2 | |
| SCHEMBL15951404 | 0.84 | ICAM1 (0.43) | ALDH1A1ICAM1SELEVCAM1ADRB2 |
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-4507211-A | ENHANCED OIL RECOVERY | TEXACO, INC. (US) | 1985-03-26 | — | — | US | disclosed |