Sulfuric Acid

Sulfuric Acid

SCHEMBL5579173

CCCCCCCC(C)C.O=S(=O)(O)O

nearest known ligand 0.65

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
OPRM1 known ✓ P35372 1/20 0.42
TP53 P04637 1/20 0.65
ACE2 Q9BYF1 1/20 0.45
GPR84 Q9NQS5 3/20 0.45
FDPS P14324 3/20 0.45
CA1 P00915 2/20 0.45
SPHK1 Q9NYA1 1/20 0.45
FFAR1 O14842 1/20 0.45
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.43
LCK P06239 1/20 0.43
PPARD Q03181 1/20 0.43
ZDHHC20 Q5W0Z9 1/20 0.43
ZDHHC2 Q9UIJ5 1/20 0.43
EPHX1 P07099 1/20 0.42
ADH1B P00325 1/20 0.42
ADH1C P00326 1/20 0.42
ADH1A P07327 1/20 0.42
ADH4 P08319 1/20 0.42
ADH7 P40394 1/20 0.42

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 SCHEMBL28250413 0.98 TP53 (0.68) TP53ACE2GPR84FDPSCA1
Sulfuric Acid SCHEMBL28183823 0.90 TP53 (0.55) TP53ACE2GPR84FDPSCA1
SCHEMBL671913 0.84 OPRM1 (0.55) ACE2GPR84FDPSSPHK1LMNA
SCHEMBL3002559 0.84 OPRM1 (0.55) ACE2GPR84FDPSSPHK1LMNA
SCHEMBL5306193 0.84 OPRM1 (0.55) ACE2GPR84FDPSSPHK1LMNA
Hexadecane SCHEMBL23000686 0.84 OPRM1 (0.55) ACE2GPR84FDPSSPHK1LMNA
Octane SCHEMBL7455770 0.84 OPRM1 (0.55) ACE2GPR84FDPSSPHK1LMNA
SCHEMBL6122664 0.84 OPRM1 (0.55) ACE2GPR84FDPSSPHK1LMNA
SCHEMBL22950680 0.84 OPRM1 (0.55) ACE2GPR84FDPSSPHK1LMNA
SCHEMBL344997 0.84 OPRM1 (0.55) ACE2GPR84FDPSSPHK1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070105115-A1 Promoter of the human fatp5 gene and uses MERCK SANTE (FR) 2007-05-10 US disclosed
EP-1658310-A1 PROMOTER OF THE HUMAN FATP5 GENE AND USES MERCK PATENT GmbH (DE) 2006-05-24 EP disclosed
WO-2005021590-A1 PROMOTER OF THE HUMAN FATP5 GENE AND USES MERCK PATENT GMBH (DE) 2005-03-10 WO disclosed