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 | |
|---|---|---|---|---|
| ▸ | MAOB known ✓ | P27338 | 1/20 | 0.42 |
| ▸ | PAM | P19021 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 3/20 | 0.42 |
| ▸ | PPARG | P37231 | 1/20 | 0.42 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.42 |
| ▸ | IDO1 | P14902 | 2/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.41 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.41 |
| ▸ | TNKS | O95271 | 1/20 | 0.41 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.41 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.41 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.41 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.41 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.41 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.41 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.41 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.41 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.41 |
| ▸ | HDAC6 | Q9UBN7 | 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 | |
|---|---|---|---|---|
| SCHEMBL30681 | 0.88 | IDO1 (0.50) | PAMMAOBIDO1ALDH1A1MAPT | |
| Benzene SCHEMBL28645862 | 0.88 | IDO1 (0.50) | PAMMAOBIDO1ALDH1A1MAPT | |
| SCHEMBL9903527 | 0.88 | IDO1 (0.50) | PAMMAOBIDO1ALDH1A1MAPT | |
| SCHEMBL29695833 | 0.86 | IDO1 (0.48) | PAMMAOBIDO1ALDH1A1MAPT | |
| Charcoal, Activated SCHEMBL9723294 | 0.86 | IDO1 (0.48) | PAMMAOBIDO1ALDH1A1MAPT | |
| Butadiene SCHEMBL11880051 | 0.84 | IDO1 (0.47) | PAMMAOBIDO1ALDH1A1MAPT | |
| Fumaric Acid SCHEMBL8006609 | 0.83 | HDAC3 (0.59) | PAMMAOBLMNAALDH1A1MAPT | |
| SCHEMBL4566672 | 0.82 | PAM (0.47) | PAMMAOBIDO1ALDH1A1 | |
| Phenol SCHEMBL27962172 | 0.82 | PAM (0.47) | PAMMAOBIDO1MAPTF3 | |
| Styrene SCHEMBL8983406 | 0.82 | ALDH1A1 (0.61) | PAMMAOBIDO1ALDH1A1MAPT |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7364599-B2 | Methods for increased removal of drag reducer additives from liquid hydrocarbon fuel | SOUTHWEST RESEARCH INSTITUTE (US) | 2008-04-29 | — | — | US | claimed |
| US-20040249233-A1 | Methods for increased removal of drag reducer additives from liquid hydrocarbon fuel | SOUTHWEST RESEARCH INSTITUTE | 2004-12-09 | — | — | US | claimed |
| US-7364599-B2 | Methods for increased removal of drag reducer additives from liquid hydrocarbon fuel | SOUTHWEST RESEARCH INSTITUTE (US) | 2008-04-29 | — | — | US | disclosed |
| WO-2005087902-A1 | METHODS FOR INCREASED REMOVAL OF DRAG REDUCER ADDITIVES FROM LIQUID HYDROCARBON FUEL | SOUTHWEST RESEARCH INSTITUTE (US) | 2005-09-22 | — | — | WO | disclosed |
| US-20040249233-A1 | Methods for increased removal of drag reducer additives from liquid hydrocarbon fuel | SOUTHWEST RESEARCH INSTITUTE | 2004-12-09 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20040249233-A1 | Methods for increased removal of drag reducer additives from liquid hydrocarbon fuel | GRHPR, BLVRB, DENR | MAOB 2576/4885PAM 2598/4885LMNA 527/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.