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 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FDPS | P14324 | 10/20 | 0.50 |
| ▸ | SMPD1 | P17405 | 4/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | GGPS1 | O95749 | 6/20 | 0.43 |
| ▸ | CES2 | O00748 | 1/20 | 0.41 |
| ▸ | LPAR1 | Q92633 | 1/20 | 0.41 |
| ▸ | LPAR3 | Q9UBY5 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 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 SCHEMBL6259146 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL6261104 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL4319267 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL2544117 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL1095215 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL9766385 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL9766387 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL6258597 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL6405447 | 1.00 | FDPS (0.50) | FDPSSMPD1TP53GGPS1CES2 | |
| Sulfuric Acid SCHEMBL7196012 | 0.98 | FDPS (0.48) | FDPSSMPD1TP53GGPS1CES2 |
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 |
|---|---|---|---|---|---|---|---|
| US-20090124776-A1 | Cycloaliphatic epoxy (meth)acrylates, preparation processes thereof, and copolymers | DAICEL CHEMICAL INDUSTRIES, LTD. (JP) | 2009-05-14 | — | — | US | disclosed |
| EP-1818327-A1 | ALICYCLIC EPOXY (METH)ACRYLATES, PROCESS FOR PRODUCTION THEREOF, AND COPOLYMERS | Daicel Chemical Industries, Ltd. (JP) | 2007-08-15 | — | — | EP | disclosed |
| EP-1217011-B1 | Process for producing an expoxidized polymer | KURARAY CO (JP) | 2005-10-12 | — | — | EP | disclosed |
| US-6541575-B2 | Epoxidation of polymer having olefinic carbon-carbon double in absence of alkali metal by adding aqueous solution of ammonium tungstate and/or tungstophosphoric acid and phosphoric acid, adding hydrogen peroxide and quternary ammonium salt | KURARAY CO., LTD. (JP) | 2003-04-01 | — | — | US | disclosed |
| US-20020082348-A1 | Process for producing an epoxidized polymer | KURARAY CO. LTD, (JP) | 2002-06-27 | — | — | US | disclosed |
| EP-1217011-A1 | Process for producing an expoxidized polymer | KURARAY CO., LTD. (JP) | 2002-06-26 | — | — | EP | 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-20090124776-A1 | Cycloaliphatic epoxy (meth)acrylates, preparation processes thereof, and copolymers | MEP1B, MEP1A, ACMSD | FDPS 160/4885SMPD1 3220/4885TP53 4821/4885 |
“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.