Sulfuric Acid

Sulfuric Acid

SCHEMBL8766842

CCC[n+]1ccccc1.O=S(=O)([O-])O

nearest known ligand 0.47

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 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.47
CHRM2 P08172 2/20 0.47
ADRA2A P08913 2/20 0.47
ADORA3 P0DMS8 2/20 0.47
CHRM1 P11229 2/20 0.47
SLC6A2 P23975 2/20 0.47
SLC6A4 P31645 2/20 0.47
SLC6A3 Q01959 2/20 0.47
ABCB11 O95342 1/20 0.47
ESR1 P03372 1/20 0.47
PGR P06401 1/20 0.47
HTR1A P08908 1/20 0.47
DRD1 P21728 1/20 0.47
TBXA2R P21731 1/20 0.47
PTGS1 P23219 1/20 0.47
PDE4A P27815 1/20 0.47
ADRA1A P35348 1/20 0.47
OPRM1 P35372 1/20 0.47
DRD3 P35462 1/20 0.47
KCNH2 Q12809 1/20 0.47

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 SCHEMBL28437940 0.91 ACHE (0.50) ACHECHRM2ADRA2AADORA3CHRM1
Sulfuric Acid SCHEMBL6669327 0.91 ACHE (0.50) ACHECHRM2ADRA2AADORA3CHRM1
SCHEMBL29252663 0.89 ACHE (0.48) ACHECHRM2ADRA2AADORA3CHRM1
SCHEMBL29252666 0.89 ACHE (0.48) ACHECHRM2ADRA2AADORA3CHRM1
Sulfuric Acid SCHEMBL2638826 0.88 ACHE (0.59) ACHECHRM2ADRA2AADORA3CHRM1
Sulfamate SCHEMBL28491832 0.88 ACHE (0.47) ACHECHRM2ADRA2AADORA3CHRM1
Sulfuric Acid SCHEMBL366910 0.85 ACHE (0.71) ACHECHRM2ADRA2AADORA3CHRM1
Sulfuric Acid SCHEMBL11121741 0.85 ACHE (0.71) ACHECHRM2ADRA2AADORA3CHRM1
Sulfuric Acid SCHEMBL9784505 0.85 ACHE (0.71) ACHECHRM2ADRA2AADORA3CHRM1
Sulfuric Acid SCHEMBL9784621 0.85 ACHE (0.71) ACHECHRM2ADRA2AADORA3CHRM1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023070961-A1 ACID/PHOTOCATALYTIC OXIDATION REACTION OF BENZYLIC CARBON-HYDROGEN BOND IN AROMATIC COMPOUND 南京工业大学 2023-05-04 WO claimed
CN-112086564-A Passivating agent and passivation method thereof and method for preparing semiconductor film 杭州纤纳光电科技有限公司 2020-12-15 CN claimed
CN-111435705-A Repairing agent and repairing method thereof and method for preparing photoelectric film 杭州纤纳光电科技有限公司 2020-07-21 CN claimed
WO-2023070961-A1 ACID/PHOTOCATALYTIC OXIDATION REACTION OF BENZYLIC CARBON-HYDROGEN BOND IN AROMATIC COMPOUND 南京工业大学 2023-05-04 WO disclosed
CN-114069031-A Polymer electrolyte and solid-state battery 比亚迪股份有限公司 2022-02-18 CN disclosed
CN-112687795-A Porous film, preparation method thereof and solar cell module using porous film 杭州纤纳光电科技有限公司 2021-04-20 CN disclosed
CN-112086564-A Passivating agent and passivation method thereof and method for preparing semiconductor film 杭州纤纳光电科技有限公司 2020-12-15 CN disclosed
EP-0699100-B1 METHOD OF REMOVING WATER FROM WASTE OIL USING CATIONIC AMINO COMPOUNDS HENKEL KGAA (DE) 1997-08-06 EP disclosed
EP-0699100-A1 METHOD OF REMOVING WATER FROM WASTE OIL USING CATIONIC AMINO COMPOUNDS HENKEL KGAA (DE) 1996-03-06 EP disclosed
WO-1994027703-A1 METHOD OF REMOVING WATER FROM WASTE OIL USING CATIONIC AMINO COMPOUNDS HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 1994-12-08 WO disclosed