Sulfuric Acid

Sulfuric Acid

SCHEMBL1745560

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

nearest known ligand 0.39

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
HDAC8 Q9BY41 5/20 0.39
NNMT P40261 1/20 0.37
USP2 O75604 1/20 0.37
SLC22A2 O15244 1/20 0.36
SLC22A1 O15245 1/20 0.36
SLC22A3 O75751 1/20 0.36
SLC6A4 P31645 1/20 0.36
CA5A P35218 1/20 0.35
CA5B Q9Y2D0 1/20 0.35
APOBEC3A P31941 1/20 0.33
APOBEC3G Q9HC16 1/20 0.33
CHAT P28329 2/20 0.32
TSHR P16473 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
BCHE P06276 3/20 0.31
LMNA P02545 2/20 0.31
GLA P06280 2/20 0.31
ACHE P22303 2/20 0.31
MAPK1 P28482 1/20 0.31
FDPS P14324 1/20 0.31

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
SCHEMBL1568886 0.92 HDAC8 (0.37) HDAC8NNMTUSP2SLC22A2SLC22A1
Sulfuric Acid SCHEMBL1745561 0.89 MEN1 (0.40) HDAC8NNMTUSP2SLC22A2SLC22A1
SCHEMBL398917 0.85 HDAC8 (0.33) HDAC8NNMTUSP2SLC22A2SLC22A1
SCHEMBL9040376 0.80 SLC22A2 (0.47) HDAC8SLC22A2SLC22A1SLC22A3SLC6A4
SCHEMBL27002 0.80
Sulfuric Acid SCHEMBL7741793 0.80 USP2 (0.35) HDAC8NNMTUSP2SLC22A2SLC22A1
Oxalic Acid SCHEMBL21814395 0.79 NNMT (0.38) HDAC8NNMTUSP2SLC22A2SLC22A1
Hydroxyamine SCHEMBL4938065 0.78
Formaldehyde SCHEMBL28095212 0.78 SLC22A2 (0.41) HDAC8NNMTUSP2SLC22A2SLC22A1
SCHEMBL3881682 0.78 LMNA (0.36) USP2SLC6A4LMNA

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
CN-114787298-B Two-component (2K) curable adhesive composition 汉高股份有限及两合公司 2023-10-31 CN disclosed
CN-105646339-A Method for preparing nicotinic acid by low-temperature reaction crystallization 西安航天华威化工生物工程有限公司 2016-06-08 CN disclosed
EP-2467026-B1 HEALTHY COFFEE AND METHODS OF ITS PRODUCTION TCHIBO GMBH (DE) 2013-10-23 EP disclosed
US-8524307-B2 Healthy coffee and methods of its production TCHIBO GMBH (DE) 2013-09-03 US disclosed
US-20130156928-A1 HEALTHY COFFEE AND METHODS OF ITS PRODUCTION TCHIBO GMBH (DE) 2013-06-20 US disclosed
EP-2467026-A1 HEALTHY COFFEE AND METHODS OF ITS PRODUCTION Tchibo GmbH (DE) 2012-06-27 EP disclosed
WO-2011134656-A1 HEALTHY COFFEE AND METHODS OF ITS PRODUCTION TCHIBO GMBH (DE) 2011-11-03 WO disclosed
EP-2382868-A1 Healthy coffee and method of its production Tchibo GmbH (DE) 2011-11-02 EP disclosed
US-4258194-A Process for producing 2,3,5-trichloropyridine CIBA-GEIGY CORPORATION (US) 1981-03-24 US disclosed
US-4176020-A Process for electrolytic dimerization of N-substituted pyridinium salt ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 1979-11-27 US disclosed