Sulfuric Acid

Sulfuric Acid

SCHEMBL7599722

NNc1ccc(Cl)cc1.O=S(=O)(O)O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

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)

geneUniProtsupporting neighboursconfidence
CA1 P00915 7/20 0.54
CA2 P00918 7/20 0.54
CA9 Q16790 5/20 0.50
CA12 O43570 4/20 0.50
CA4 P22748 2/20 0.50
CA6 P23280 2/20 0.50
CA5A P35218 2/20 0.50
CA7 P43166 2/20 0.50
CA14 Q9ULX7 2/20 0.50
CA5B Q9Y2D0 2/20 0.50
NPC1 O15118 1/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
CES1 P23141 1/20 0.47
MAPT P10636 5/20 0.45
KDM4E B2RXH2 4/20 0.45
ALDH1A1 P00352 5/20 0.44
LMNA P02545 3/20 0.44
GAA P10253 1/20 0.44
KIF11 P52732 1/20 0.44

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.

Compoundsimilaritytop predictedshared targets
Phenylhydrazine SCHEMBL28593320 0.87 LMNA (0.58) CA1CA2CA9CA12CA4
SCHEMBL7843 0.85
Hydrochloric Acid SCHEMBL73388 0.83 MAPT (0.48) CA1CA2CA9CA12CA4
Oxalic Acid SCHEMBL28045429 0.82 NPC1 (0.54) CA1CA2CA9CA12NPC1
Phosphoric Acid SCHEMBL28045407 0.82 MAPT (0.48) CA1CA2CA9CA12CA4
Hydrochloric Acid SCHEMBL1712305 0.80 MAPT (0.46) CA1CA2CA9CA12CA4
1,4-Dichlorobenzene SCHEMBL28859925 0.80 ALDH1A1 (0.58) CA1CA2CA9CA12CA4
1,4-Dichlorobenzene SCHEMBL2727174 0.80 ALDH1A1 (0.58) CA1CA2CA9CA12CA4
Sulfuric Acid SCHEMBL27651455 0.79 CA1 (0.52) CA1CA2CA9CA12CA4
Nitric Acid SCHEMBL28280438 0.78 MAPT (0.54) CA1CA2CA9CA12CA4

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 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112939805-A Preparation method of p-chlorophenylhydrazine sulfate 江苏优嘉植物保护有限公司 2021-06-11 CN claimed
CN-107663160-B A kind of continuous flow synthesis technology of 4- chlorobenzene hydrazonium salt 上海惠和化德生物科技有限公司 2019-03-01 CN claimed
CN-105294483-A Preparation method for 4-chlorophenylhydrazine sulfate TIANJIN CHEM REAGENT RES INST 2016-02-03 CN claimed
EP-3710428-B1 MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2026-03-25 EP disclosed
US-20240307382-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ABBVIE INC. 2024-09-19 US disclosed
CN-112204009-B Modulators of integrated stress pathways 卡里科生命科学有限责任公司 2024-05-07 CN disclosed
EP-3452456-B1 BICYCLIC MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2023-07-05 EP disclosed
CN-109641854-B Modulators of integrated stress pathways 卡里科生命科学有限责任公司 2023-02-03 CN disclosed
US-20220106281-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2022-04-07 US disclosed
CN-112939805-A Preparation method of p-chlorophenylhydrazine sulfate 江苏优嘉植物保护有限公司 2021-06-11 CN disclosed
CN-112939805-A Preparation method of p-chlorophenylhydrazine sulfate 江苏优嘉植物保护有限公司 2021-06-11 CN disclosed
EP-0758322-B1 ALPHA-(PYRAZOL-3-YL)-OXYMETHYLENE-PHENYLBUTENIC ACID METHYL ESTERS AND THE USE THEREOF AGAINST HARMFUL FUNGI OR ANIMAL PESTS BASF AG (DE) 2001-09-05 EP disclosed
EP-0758322-A1 ALPHA-(PYRAZOL-3-YL)-OXYMETHYLENE-PHENYLBUTENIC ACID METHYL ESTERS AND THE USE THEREOF AGAINST HARMFUL FUNGI OR ANIMAL PESTS BASF AKTIENGESELLSCHAFT (DE) 1997-02-19 EP disclosed
WO-1995029896-A1 ALPHA-(PYRAZOL-3-YL)-OXYMETHYLENE-PHENYLBUTENIC ACID METHYL ESTERS AND THE USE THEREOF AGAINST HARMFUL FUNGI OR ANIMAL PESTS BASF AKTIENGESELLSCHAFT (DE) 1995-11-09 WO disclosed
EP-0065717-B1 PROCESS FOR THE PRODUCTION OF CATIONIC HYDRAZONE DYES BAYER AG (DE) 1985-04-03 EP disclosed
US-4424349-A Process for the preparation of cationic hydrazone dyestuffs BAYER AKTIENGESELLSCHAFT (DE) 1984-01-03 US disclosed
EP-0094555-A1 Substituted 2-pyrazolin-4-acetic acids, process for their preparation, their use and agents containing them Kohl, Bernhard, Dr. (DE) 1983-11-23 EP disclosed
US-4325962-A ANTIINFLAMMATORY AGENTS, ANALGESICS, ANTIDYRETICS BYK-GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1982-04-20 US disclosed
US-4146721-A ANALGESICS, ANTIINFLAMMATORY AGENTS AND ANTIPYRETICS BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1979-03-27 US disclosed
US-4093812-A MICROBIOCIDES, DISINFECTANTS BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DT) 1978-06-06 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 (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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240307382-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 CA1 4872/4885CA2 4701/4885CA9 4868/4885
US-20220106281-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 CA1 4872/4885CA2 4701/4885CA9 4868/4885

“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.