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 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | GFER | P55789 | 1/20 | 0.33 |
| ▸ | CRBN | Q96SW2 | 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 | |
|---|---|---|---|---|
| SCHEMBL110314 | 0.89 | — | — | |
| Succinimide SCHEMBL3193335 | 0.80 | CRBN (0.50) | ALDH1A1GFERCRBN | |
| Methacrylic Acid SCHEMBL5091367 | 0.76 | ALDH1A1 (0.33) | ALDH1A1GFERCRBN | |
| SCHEMBL9096697 | 0.75 | CYP1A2 (0.41) | ALDH1A1CRBN | |
| SCHEMBL1115431 | 0.75 | — | — | |
| SCHEMBL11917899 | 0.73 | — | — | |
| SCHEMBL2345640 | 0.73 | — | — | |
| SCHEMBL13184894 | 0.71 | KMT2A (0.46) | ALDH1A1GFERCRBN | |
| SCHEMBL21633008 | 0.71 | KMT2A (0.46) | ALDH1A1GFERCRBN | |
| SCHEMBL10896704 | 0.71 | KMT2A (0.46) | ALDH1A1GFERCRBN |
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 |
|---|---|---|---|---|---|---|---|
| CN-101704717-B | Preparation method of HPLC level isopropanol | ANHUI FULLTIME SPECIALIZED SOLVENT & REGENT CO LTD | 2013-04-17 | — | — | CN | disclosed |
| CN-101704717-A | Preparation method of HPLC level isopropanol | ANHUI FULLTIME SPECIALIZED SOL | 2010-05-12 | — | — | CN | disclosed |