Known targets — ChEMBL curated mechanism
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 | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 2/20 | 0.42 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | TAS2R10 | Q9NYW0 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | CHRNA7 | P36544 | 2/20 | 0.40 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.40 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.40 |
| ▸ | BCHE | P06276 | 2/20 | 0.38 |
| ▸ | ACHE | P22303 | 2/20 | 0.38 |
| ▸ | CES2 | O00748 | 1/20 | 0.38 |
| ▸ | CES1 | P23141 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
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 SCHEMBL10541168 | 0.98 | KDM4E (0.44) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| Sulfuric Acid SCHEMBL27810236 | 0.98 | CYP1A2 (0.43) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| Sulfuric Acid SCHEMBL27570804 | 0.96 | CYP1A2 (0.42) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| Sulfuric Acid SCHEMBL2909992 | 0.92 | CYP1A2 (0.46) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| Sulfuric Acid SCHEMBL2909993 | 0.92 | CYP1A2 (0.46) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| Sulfuric Acid SCHEMBL8721479 | 0.91 | CYP1A2 (0.45) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| SCHEMBL331081 | 0.91 | CYP1A2 (0.45) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| SCHEMBL330402 | 0.91 | CYP1A2 (0.49) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| Sulfuric Acid SCHEMBL27570806 | 0.91 | CYP1A2 (0.45) | CYP1A2MEN1KMT2ALMNACYP2D6 | |
| SCHEMBL330401 | 0.91 | CYP1A2 (0.45) | CYP1A2MEN1KMT2ALMNACYP2D6 |
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 77 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4371703-A | Process for the production of isosorbide-5-nitrate | HEINRICH MACK NACHF. CHEM-PARM. FABRIK (DE) | 1983-02-01 | — | — | US | claimed |
| EP-3730475-B1 | METHOD FOR PREPARING L-MENTHONE | BASF SE (DE) | 2023-07-26 | — | — | EP | disclosed |
| CN-107848928-B | Process for preparing 1, 4-bis (ethoxymethyl) cyclohexane | 巴斯夫欧洲公司 | 2022-04-15 | — | — | CN | disclosed |
| WO-2021107047-A1 | METHOD FOR PRODUCING 4-(AMINOMETHYL)CYCLOHEXANE CARBOXYLIC ACID | 株式会社ＤＮＰファインケミカル | 2021-06-03 | — | — | WO | disclosed |
| EP-3219708-B1 | PROCESS FOR PRODUCING POLYVALENT GLYCIDYL COMPOUND | SHOWA DENKO KK (JP) | 2019-10-23 | — | — | EP | disclosed |
| US-10160737-B2 | Process for producing polyvalent glycidyl compound | SHOWA DENKO K.K. (JP) | 2018-12-25 | — | — | US | disclosed |
| EP-3119747-B1 | METHOD FOR THE PREPARATION OF N- [(6-CHLOROPYRIDIN-3-YL) METHYL] -2,2-DIFLUORETHAN-1-AMINE BY ALKYLATION OF 2,2-DIFLUORETHYLAMINE | BAYER CROPSCIENCE AG (DE) | 2018-08-29 | — | — | EP | disclosed |
| US-9988393-B2 | Isosorbide-based polymethacrylates | REGENTS OF THE UNIVERSITY OF MINNESOTA (US) | 2018-06-05 | — | — | US | disclosed |
| US-20170342042-A1 | PROCESS FOR PRODUCING POLYVALENT GLYCIDYL COMPOUND | SHOWA DENKO K.K. (JP) | 2017-11-30 | — | — | US | disclosed |
| EP-3219708-A1 | PROCESS FOR PRODUCING POLYVALENT GLYCIDYL COMPOUND | Showa Denko K.K. (JP) | 2017-09-20 | — | — | EP | disclosed |
| US-4318922-A | INSECTICIDES, ACARICIDES | BAYER AKTIENGESELLSCHAFT (DE) | 1982-03-09 | — | — | US | disclosed |
| US-4317834-A | Combating arthropods with fluorine-substituted spiro-carboxylic acid benzyl esters | BAYER AKTIENGESELLSCHAFT (DE) | 1982-03-02 | — | — | US | disclosed |
| EP-0043492-A2 | 1-Aryl-cyclopropane-1-carboxylic-acid esters, their preparation and their use as insecticides | BAYER AG (DE) | 1982-01-13 | — | — | EP | disclosed |
| EP-0040742-A1 | 3-(Chloro-3,3,4,4,4-pentafluoro-1-butenyl)-2,2-dimethylcyclopropanecarboxylic acid esters, process for their preparation and their use in insecticides | BAYER AG (DE) | 1981-12-02 | — | — | EP | disclosed |
| US-4279923-A | Combating pests with 3-(2,3-dichloro-3,3-difluoro-prop-1-en-1-yl)-2,2-dimethyl-cyclo-propanecarboxylic acid fluoro-benzyl esters | BAYER AKTIENGESELLSCHAFT (DE) | 1981-07-21 | — | — | US | disclosed |
| EP-0029543-A1 | Fluorinated benzylic esters of spirocarboxylic acids, process for their preparation and their use in pesticides | BAYER AG (DE) | 1981-06-03 | — | — | EP | disclosed |
| EP-0029515-A1 | Fluoro-substituted 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid benzyl esters, process for their preparation and their use in pesticides | BAYER AG (DE) | 1981-06-03 | — | — | EP | disclosed |
| EP-0026437-A1 | 3-(2,3-dichloro-3,3-difluoro-prop-1-en-1-yl)2,2 dimethyl cyclopropionic acid fluorobenzyl esters, process for their manufacture and their use in pesticides | BAYER AG (DE) | 1981-04-08 | — | — | EP | disclosed |
| EP-0025925-A1 | Process for the preparation of alpha-cyano-phenoxy benzylic esters | BAYER AG (DE) | 1981-04-01 | — | — | EP | disclosed |
| EP-0024624-A2 | 4-Fluoro-3-phenoxy-benzaldehyde acetals, process for their preparation and intermediate products therefor | BAYER AG (DE) | 1981-03-11 | — | — | 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 (2 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-10160737-B2 | Process for producing polyvalent glycidyl compound | HAO2, NOX4, PPOX | CYP1A2 3160/4885MEN1 3882/4885KMT2A 719/4885 |
| US-20170342042-A1 | PROCESS FOR PRODUCING POLYVALENT GLYCIDYL COMPOUND | HAO2, NOX4, PPOX | CYP1A2 3160/4885MEN1 3882/4885KMT2A 719/4885 |
“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.