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 | |
|---|---|---|---|---|
| ▸ | TRIM24 | O15164 | 1/20 | 0.52 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.52 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.45 |
| ▸ | CDK4 | P11802 | 1/20 | 0.45 |
| ▸ | CCND1 | P24385 | 1/20 | 0.45 |
| ▸ | JUN | P05412 | 1/20 | 0.45 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.45 |
| ▸ | CA2 | P00918 | 4/20 | 0.44 |
| ▸ | CA1 | P00915 | 2/20 | 0.44 |
| ▸ | CA4 | P22748 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | CA12 | O43570 | 3/20 | 0.42 |
| ▸ | CA9 | Q16790 | 2/20 | 0.42 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL1396648 | 0.92 | TRIM24 (0.48) | TRIM24TRIM33NFKB1CDK4CCND1 | |
| Formaldehyde SCHEMBL28020903 | 0.89 | TRIM24 (0.58) | TRIM24TRIM33NFKB1CDK4CCND1 | |
| SCHEMBL29511549 | 0.89 | — | — | |
| SCHEMBL20076 | 0.89 | — | — | |
| Benzene SCHEMBL23581564 | 0.86 | TRIM24 (0.54) | TRIM24TRIM33NFKB1CDK4CCND1 | |
| Sulfuric Acid SCHEMBL968452 | 0.86 | ALDH1A1 (0.48) | TRIM24TRIM33LMNAMAPTALDH1A1 | |
| Fluoride SCHEMBL2197395 | 0.86 | TRIM24 (0.54) | TRIM24TRIM33NFKB1CDK4CCND1 | |
| Methane SCHEMBL2951846 | 0.86 | TRIM24 (0.54) | TRIM24TRIM33NFKB1CDK4CCND1 | |
| SCHEMBL6122881 | 0.86 | TRIM24 (0.54) | TRIM24TRIM33NFKB1CDK4CCND1 | |
| Bromide SCHEMBL2361069 | 0.86 | TRIM24 (0.54) | TRIM24TRIM33NFKB1CDK4CCND1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5935599-A | FORMING A LIPOSOME FROM A PHOSPHOLIPID IN AN AQUEOUS MEDIUM, ADDING AN ANIONIC NATURAL OR SYNTHETIC POLYMER, INCUBATING THE MIXTURE TO FORM POLYMER-LIPOSOME COMPLEX AND UNCOMPLEXD POLYMER, PRECIPITATING UNCOMPLEXED POLYMER | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) | 1999-08-10 | — | — | US | claimed |
| US-20190156919-A1 | DETERMINING RELATIONSHIPS BETWEEN RISKS FOR BIOLOGICAL CONDITIONS AND DYNAMIC ANALYTES | ARIVALE, INC. (US) | 2019-05-23 | — | — | US | disclosed |
| EP-0566533-A1 | Sulfated vinylphenol polymers, compositions containing sulfated vinylphenol polymers and the use thereof | CIBA-GEIGY AG (CH) | 1993-10-20 | — | — | EP | disclosed |