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 | |
|---|---|---|---|---|
| ▸ | ADRA2A known ✓ | P08913 | 2/20 | 0.75 |
| ▸ | SLC6A2 known ✓ | P23975 | 2/20 | 0.75 |
| ▸ | SLC6A3 known ✓ | Q01959 | 2/20 | 0.75 |
| ▸ | ADRB3 known ✓ | P13945 | 1/20 | 0.75 |
| ▸ | CHRM2 known ✓ | P08172 | 1/20 | 0.75 |
| ▸ | CHRM1 known ✓ | P11229 | 1/20 | 0.75 |
| ▸ | ADRA2B known ✓ | P18089 | 1/20 | 0.75 |
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.75 |
| ▸ | CHRM3 known ✓ | P20309 | 1/20 | 0.75 |
| ▸ | ESR1 | P03372 | 2/20 | 0.75 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.75 |
| ▸ | TACR2 | P21452 | 2/20 | 0.75 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.75 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.75 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.75 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.75 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.75 |
| ▸ | LMNA | P02545 | 1/20 | 0.75 |
| ▸ | SHBG | P04278 | 1/20 | 0.75 |
| ▸ | TP53 | P04637 | 1/20 | 0.75 |
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 | |
|---|---|---|---|---|
| 4-Nonylphenol SCHEMBL9118746 | 0.98 | PTGS2 (0.79) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| Sulfuric Acid SCHEMBL1101445 | 0.98 | ESR1 (0.78) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| Sulfuric Acid SCHEMBL11228881 | 0.96 | PTGS2 (0.81) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| 4-Octylphenol SCHEMBL7643105 | 0.96 | PTGS2 (0.81) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| 4-Nonylphenol SCHEMBL2183411 | 0.96 | PTGS2 (0.81) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| Sulfuric Acid SCHEMBL27546180 | 0.95 | PTGS2 (0.79) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| 4-Nonylphenol SCHEMBL21351680 | 0.95 | PTGS2 (0.79) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| 4-Octylphenol SCHEMBL21351677 | 0.95 | PTGS2 (0.79) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| 4-Octylphenol SCHEMBL7640104 | 0.95 | PTGS2 (0.79) | ESR1ADRA2AADORA3TACR2SLC6A2 | |
| 4-Nonylphenol SCHEMBL1457338 | 0.95 | PTGS2 (0.79) | ESR1ADRA2AADORA3TACR2SLC6A2 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3150068-B1 | SEED TREATMENT COMPOSITIONS AND METHODS | BASF SE (DE) | 2019-10-09 | — | — | EP | disclosed |
| US-9417189-B2 | Fluorescing gel formulations and their applications | ECOLAB USA INC. (US) | 2016-08-16 | — | — | US | disclosed |
| US-20140346371-A1 | FLUORESCING GEL FORMULATIONS AND THEIR APPLICATIONS | ECOLAB USA INC (US) | 2014-11-27 | — | — | US | disclosed |
| US-8835874-B2 | Fluorescing gel formulations and their applications | ECOLAB USA INC. (US) | 2014-09-16 | — | — | US | disclosed |
| EP-2625245-A2 | FLUORESCING GEL FORMULATIONS AND THEIR APPLICATIONS | Ecolab Usa Inc. (US) | 2013-08-14 | — | — | EP | disclosed |
| US-20120085931-A1 | FLUORESCING GEL FORMULATIONS AND THEIR APPLICATIONS | ECOLAB USA INC. (US) | 2012-04-12 | — | — | US | disclosed |
| WO-2012048147-A2 | FLUORESCING GEL FORMULATIONS AND THEIR APPLICATIONS | ECOLAB USA INC. (US) | 2012-04-12 | — | — | WO | disclosed |
| US-8097631-B2 | Fungicidal composition comprising cyprodinil | SYNGENTA CROP PROTECTION, INC. (US) | 2012-01-17 | — | — | US | disclosed |
| EP-1928238-B1 | FUNGICIDAL COMPOSITION COMPRISING CYPRODINIL | SYNGENTA PARTICIPATIONS AG (CH) | 2009-05-13 | — | — | EP | disclosed |
| US-20090030022-A1 | Fungicidal Composition Comprising Cyprodinil | SYNGENTA CROP PROTECTION, INC. (US) | 2009-01-29 | — | — | US | disclosed |
| EP-1928238-A1 | FUNGICIDAL COMPOSITION COMPRISING CYPRODINIL | Syngeta Participations AG (CH) | 2008-06-11 | — | — | EP | disclosed |
| WO-2007039215-A1 | FUNGICIDAL COMPOSITION COMPRISING CYPRODINIL | SYNGENTA PARTICIPATIONS AG (CH) | 2007-04-12 | — | — | WO | 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-20090030022-A1 | Fungicidal Composition Comprising Cyprodinil | ALOX5, CYP51A1, ALOX15B | ADRA2A 2770/4885SLC6A2 4318/4885SLC6A3 4405/4885 |
“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.