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 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FOLH1 | Q04609 | 8/20 | 0.53 |
| ▸ | NAALAD2 | Q9Y3Q0 | 2/20 | 0.53 |
| ▸ | RIMKLA | Q8IXN7 | 1/20 | 0.53 |
| ▸ | GGH | Q92820 | 1/20 | 0.50 |
| ▸ | ANPEP | P15144 | 1/20 | 0.46 |
| ▸ | ENPEP | Q07075 | 1/20 | 0.46 |
| ▸ | MMP9 | P14780 | 1/20 | 0.44 |
| ▸ | MMP8 | P22894 | 1/20 | 0.44 |
| ▸ | MMP13 | P45452 | 1/20 | 0.44 |
| ▸ | ADAMTS4 | O75173 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CA2 | P00918 | 2/20 | 0.42 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
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 SCHEMBL1521312 | 1.00 | FOLH1 (0.53) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| SCHEMBL162037 | 0.92 | FOLH1 (0.61) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| SCHEMBL162038 | 0.92 | FOLH1 (0.61) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| SCHEMBL31599178 | 0.92 | FOLH1 (0.61) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| SCHEMBL180085 | 0.92 | FOLH1 (0.61) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| Hydrochloric Acid SCHEMBL5321442 | 0.90 | FOLH1 (0.59) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| Hydrochloric Acid SCHEMBL27904743 | 0.90 | FOLH1 (0.59) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| SCHEMBL10830382 | 0.90 | FOLH1 (0.59) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| SCHEMBL28160359 | 0.90 | FOLH1 (0.59) | FOLH1NAALAD2RIMKLAGGHANPEP | |
| Ammonia Solution, Strong SCHEMBL10700813 | 0.90 | FOLH1 (0.59) | FOLH1NAALAD2RIMKLAGGHANPEP |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8552180-B2 | Method for separating amide from amino acid ionic liquid | CHINA PETROCHEMICAL DEVELOPMENT CORPORATION (TW) | 2013-10-08 | — | — | US | disclosed |
| US-8524895-B2 | Method for preparing amide | CHINA PETROCHEMICAL DEVELOPMENT CORPORATION (TW) | 2013-09-03 | — | — | US | disclosed |
| US-8367865-B2 | Method and catalyst composition for preparing amide | China Petrichemical Development Corporation (TW) | 2013-02-05 | — | — | US | disclosed |
| US-20110105793-A1 | METHOD FOR SEPARATING AMIDE FROM AMINO ACID IONIC LIQUID | CHINA PETROCHEMICAL DEVELOPMENT CORPORATION (TW) | 2011-05-05 | — | — | US | disclosed |
| EP-2308831-A1 | Method and catalyst composition comprising an amino acid-ionic liquid and a Bronsted acid, for preparing amide | China Petrochemical Development Corporation (TW) | 2011-04-13 | — | — | EP | disclosed |
| US-20110077429-A1 | METHOD AND CATALYST COMPOSITION FOR PREPARING AMIDE | CHINA PETROCHEMICAL DEVELOPMENT CORPORATION (TW) | 2011-03-31 | — | — | US | disclosed |
| US-20100063274-A1 | METHOD FOR PREPARING AMIDE | CHINA PETROCHEMICAL DEVELOPMENT CORPORATION, Taipei(Taiwan) (TW) | 2010-03-11 | — | — | 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 (3 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-20110105793-A1 | METHOD FOR SEPARATING AMIDE FROM AMINO ACID IONIC LIQUID | ASNS, AADAT, SLC1A5 | FOLH1 722/4885NAALAD2 58/4885RIMKLA 127/4885 |
| US-20100063274-A1 | METHOD FOR PREPARING AMIDE | ASNS, KMO, AADAT | FOLH1 945/4885NAALAD2 274/4885RIMKLA 85/4885 |
| US-20110077429-A1 | METHOD AND CATALYST COMPOSITION FOR PREPARING AMIDE | BCAT2, BCAT1, KYAT3 | FOLH1 3182/4885NAALAD2 1199/4885RIMKLA 406/4885 |
“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.