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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TRPA1 | O75762 | 1/20 | 0.61 |
| ▸ | TTR | P02766 | 2/20 | 0.49 |
| ▸ | NFE2L2 | Q16236 | 2/20 | 0.43 |
| ▸ | ABL1 | P00519 | 1/20 | 0.41 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.41 |
| ▸ | BCR | P11274 | 1/20 | 0.41 |
| ▸ | BCHE | P06276 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.41 |
| ▸ | AHR | P35869 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 1/20 | 0.41 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.41 |
| ▸ | CA4 | P22748 | 1/20 | 0.41 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.41 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.41 |
| ▸ | RELA | Q04206 | 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 | |
|---|---|---|---|---|
| Sulfuric Acid SCHEMBL2255771 | 1.00 | TRPA1 (0.61) | TRPA1TTRNFE2L2ABL1ABCB1 | |
| Sulfuric Acid SCHEMBL2482268 | 0.98 | TRPA1 (0.59) | TRPA1TTRNFE2L2ABL1ABCB1 | |
| Sulfuric Acid SCHEMBL2482270 | 0.98 | TRPA1 (0.59) | TRPA1TTRNFE2L2ABL1ABCB1 | |
| SCHEMBL358118 | 0.93 | TRPA1 (0.70) | TRPA1TTRNFE2L2ABL1ABCB1 | |
| SCHEMBL358117 | 0.93 | TRPA1 (0.70) | TRPA1TTRNFE2L2ABL1ABCB1 | |
| Formaldehyde SCHEMBL28054041 | 0.91 | TRPA1 (0.63) | TRPA1TTRNFE2L2BCHEMAPT | |
| Ethylene SCHEMBL10592522 | 0.89 | TRPA1 (0.66) | TRPA1TTRNFE2L2ABL1ABCB1 | |
| Ethylene SCHEMBL10592531 | 0.89 | TRPA1 (0.66) | TRPA1TTRNFE2L2ABL1ABCB1 | |
| Phosphoric Acid SCHEMBL10912985 | 0.88 | TRPA1 (0.59) | TRPA1TTRNFE2L2BCHEMAPT | |
| Sulfuric Acid SCHEMBL3991877 | 0.87 | TRPA1 (0.81) | TRPA1TTRNFE2L2ABL1ABCB1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2001292-A2 | AGROCHEMICAL FORMULATIONS | BASF SE (DE) | 2008-12-17 | — | — | EP | claimed |
| WO-2007110355-A2 | LIQUID NON AQUEOUS AGROCHEMICAL FORMULATIONS COMPRISING DISTYRYLPHENOL ETHOXYLATE | BASF SE (DE) | 2007-10-04 | — | — | WO | claimed |
| US-20090105073-A1 | Agrochemical Formulations | BASF SE (DE) | 2009-04-23 | — | — | US | disclosed |
| EP-2001292-A2 | AGROCHEMICAL FORMULATIONS | BASF SE (DE) | 2008-12-17 | — | — | EP | disclosed |
| WO-2007110355-A2 | LIQUID NON AQUEOUS AGROCHEMICAL FORMULATIONS COMPRISING DISTYRYLPHENOL ETHOXYLATE | BASF SE (DE) | 2007-10-04 | — | — | WO | disclosed |
| US-5981433-A | PLANT PROTECTION AGENT CONSISTS OF A MIXTURE OF ALKALI OR ALKALINE EARTH METAL OR AMMONIUM LIGNOSULFONATE MIXED WITH DI OR TRI(PHENYLETHYL)PHENOL WHICH COMPRISES ATLEAST 7 OXYETHYLENE UNITS | RHONE-POULENC CHIMIER (FR) | 1999-11-09 | — | — | 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-20090105073-A1 | Agrochemical Formulations | DDT, ALK, ALKBH3 | TRPA1 249/4885TTR 151/4885NFE2L2 2702/4885 |
“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.