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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.55 |
| ▸ | TSHR | P16473 | 3/20 | 0.55 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.55 |
| ▸ | ACHE | P22303 | 2/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.48 |
| ▸ | CA12 | O43570 | 2/20 | 0.47 |
| ▸ | CA1 | P00915 | 2/20 | 0.47 |
| ▸ | CA2 | P00918 | 2/20 | 0.47 |
| ▸ | CA9 | Q16790 | 2/20 | 0.47 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.47 |
| ▸ | CA4 | P22748 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.46 |
| ▸ | CASP1 | P29466 | 2/20 | 0.46 |
| ▸ | RECQL | P46063 | 2/20 | 0.46 |
| ▸ | PARP1 | P09874 | 1/20 | 0.45 |
| ▸ | THRB | P10828 | 1/20 | 0.44 |
| ▸ | HPGD | P15428 | 1/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.44 |
| ▸ | F2 | P00734 | 2/20 | 0.43 |
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 SCHEMBL7162067 | 1.00 | ALDH1A1 (0.55) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| Sulfuric Acid SCHEMBL30366425 | 1.00 | ALDH1A1 (0.55) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| Sulfuric Acid SCHEMBL28066175 | 0.98 | ALDH1A1 (0.53) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| Sulfuric Acid SCHEMBL28066176 | 0.98 | ALDH1A1 (0.53) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| Sulfuric Acid SCHEMBL10787415 | 0.98 | ALDH1A1 (0.53) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| Sulfuric Acid SCHEMBL27690122 | 0.96 | ALDH1A1 (0.52) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| SCHEMBL11708122 | 0.94 | ALDH1A1 (0.53) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| Sulfuric Acid SCHEMBL8149582 | 0.89 | ALDH1A1 (0.46) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| M-Xylene SCHEMBL10416113 | 0.89 | ACHE (0.67) | ALDH1A1TSHRHSD17B10TDP1ACHE | |
| SCHEMBL6035867 | 0.88 | ALDH1A1 (0.48) | ALDH1A1TSHRHSD17B10TDP1ACHE |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-101941890-B | Method and device for preparing metacresol | JIANGSU HUAIHE CHEMICALS CO LTD | 2014-06-11 | — | — | CN | disclosed |
| CN-101774893-B | Process for preparing m-cresol by nitrogen oxide gas | JIANGSU HUAIHE CHEMICALS CO LTD | 2012-12-05 | — | — | CN | disclosed |
| CN-101941890-A | Method and device for preparing metacresol | JIANGSU HUAIHE CHEMICALS CO LTD | 2011-01-12 | — | — | CN | disclosed |
| CN-101774893-A | Process for preparing m-cresol by nitrogen oxide gas | JIANGSU HUAIHE CHEMICALS CO LT | 2010-07-14 | — | — | CN | disclosed |