Sulfuric Acid

Sulfuric Acid

SCHEMBL1593633

O=S(=O)([O-])O.O=S(=O)([O-])O.O=S(=O)([O-])O.O=S(=O)([O-])O.[Zr+4]

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.80
MEN1 O00255 1/20 0.80
ALDH1A1 P00352 1/20 0.80
KMT2A Q03164 1/20 0.80
CA5A P35218 2/20 0.50
CA5B Q9Y2D0 2/20 0.50
CA2 P00918 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
CA1 P00915 1/20 0.42
NT5E P21589 1/20 0.42
CA4 P22748 1/20 0.42
CA6 P23280 1/20 0.42
CA7 P43166 1/20 0.42
CA9 Q16790 1/20 0.42
TP53 P04637 1/20 0.35
BLM P54132 1/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.30

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
Sulfuric Acid SCHEMBL6152915 0.95
Sulfuric Acid SCHEMBL4306353 0.89 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL21815678 0.89 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL27312 0.89
Sulfuric Acid SCHEMBL8192552 0.89 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL6380732 0.89 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL2814083 0.89
Sulfuric Acid SCHEMBL21815641 0.89 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL7645188 0.89 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL8192555 0.89 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113200851-B Method for synthesizing medium-long chain fatty acid fenchyl ester and borneol ester from turpentine and preparing environment-friendly plasticizer 广西壮族自治区林业科学研究院 2023-10-24 CN claimed
CN-112920013-B Turpentine synthesized fatty acid borneol ester, preparation method and application thereof in preparation of borneol 广西壮族自治区林业科学研究院 2023-04-07 CN claimed
CN-113200851-A Method for synthesizing medium-long chain fatty acid fenchyl ester and borneol ester from turpentine and preparing environment-friendly plasticizer 广西壮族自治区林业科学研究院 2021-08-03 CN claimed
CN-112920013-A Turpentine synthesized fatty acid borneol ester, preparation method and application thereof in preparation of borneol 广西壮族自治区林业科学研究院 2021-06-08 CN claimed
CN-102584781-B Method for preparing and purifying watermelon ketone UNIV WUHAN TECH 2014-04-09 CN claimed
CN-102584781-A Method for preparing and purifying watermelon ketone UNIV WUHAN TECH 2012-07-18 CN claimed
CN-1132908-C Hydrorefining catalyst and its prepn CHINA PETROCHEMICAL CORP (CN) 2003-12-31 CN claimed
CN-1112252-C Alumina carrier containing Zr and its preparing process CHINA PETROCHEMICAL CORP (CN) 2003-06-25 CN claimed
CN-1362487-A Hydrorefining catalyst and its prepn CHINA PETROCHEMICAL CORP (CN) 2002-08-07 CN claimed
CN-1350888-A Alumina carrier containing Zr and its preparing process CHINA PETROLEUM & CHEMICAL (CN) 2002-05-29 CN claimed
US-20260001835-A1 PROCESS FOR PREPARING ELECTRON-DEFICIENT OLEFIN MONOMERS AEARDIS LTD. (GB) 2026-01-01 US disclosed
EP-4209484-B1 PROCESS FOR PREPARING ELECTRON-DEFICIENT OLEFIN MONOMERS AEARDIS LTD (GB) 2024-05-15 EP disclosed
CN-113200851-B Method for synthesizing medium-long chain fatty acid fenchyl ester and borneol ester from turpentine and preparing environment-friendly plasticizer 广西壮族自治区林业科学研究院 2023-10-24 CN disclosed
WO-2023131729-A1 PROCESS FOR PREPARING ELECTRON-DEFICIENT OLEFIN MONOMERS AEARDIS LTD. (GB) 2023-07-13 WO disclosed
EP-4209484-A1 PROCESS FOR PREPARING ELECTRON-DEFICIENT OLEFIN MONOMERS Aleardis Ltd. (GB) 2023-07-12 EP disclosed
CN-1112252-C Alumina carrier containing Zr and its preparing process CHINA PETROCHEMICAL CORP (CN) 2003-06-25 CN disclosed
CN-1362487-A Hydrorefining catalyst and its prepn CHINA PETROCHEMICAL CORP (CN) 2002-08-07 CN disclosed
CN-1350888-A Alumina carrier containing Zr and its preparing process CHINA PETROLEUM & CHEMICAL (CN) 2002-05-29 CN disclosed
US-4724227-A ROASTED NICKEL-ZIRCONIUM-PHOSPHORUS-CONTAINING ALUMINA SUPPORT; DEMETALLIZATION, HYDRODESULFURIZATION AND HYDRODENITROGENATION OF HEAVY OILS PHILLIPS PETROLEUM COMPANY (US) 1988-02-09 US disclosed
US-4687568-A USING NICKEL-ZIRCONIUM-OXYGEN-PHOSPHORUS ON ALUMINA SUPPORT PHILLIPS PETROLEUM COMPANY (US) 1987-08-18 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260001835-A1 PROCESS FOR PREPARING ELECTRON-DEFICIENT OLEFIN MONOMERS ETFA, ELOVL1, ME1 TSHR 4786/4885MEN1 2588/4885ALDH1A1 88/4885

“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.