Sulfuric Acid

Sulfuric Acid

SCHEMBL9847460

C=C(O)CS.O=S(=O)(O)O

nearest known ligand 0.40

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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 5)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
PTGS1 P23219 1/20 0.38
PDE4A P27815 1/20 0.38
SLC22A6 Q4U2R8 1/20 0.32

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
Thioglycolic Acid SCHEMBL9502513 0.76 CA5A (0.43) CA5ACA5BPTGS1PDE4ASLC22A6
Sulfuric Acid SCHEMBL27685907 0.68
Sulfuric Acid SCHEMBL25890 0.68 CA5A (0.86) CA5ACA5BPTGS1PDE4A
Sulfuric Acid SCHEMBL1014464 0.68 CA5A (0.86) CA5ACA5BPTGS1PDE4A
Sulfuric Acid SCHEMBL25889 0.68
Sulfuric Acid SCHEMBL8982176 0.67
Sulfuric Acid SCHEMBL1739740 0.67
Sulfuric Acid SCHEMBL17556243 0.67
Sulfuric Acid SCHEMBL28420387 0.65 CA5A (0.60) CA5ACA5B
Sulfuric Acid SCHEMBL20472274 0.65 PTGS1 (0.50) CA5ACA5BPTGS1PDE4ASLC22A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3621697-A1 DYE COMPOSITION BASED ON COPOLYM POLYMERIZATION OF AT LEAST ONE CROTO CROTONIC ACID DERIVATIVE AND OF AT LE L'Oreal (FR) 2020-03-18 EP disclosed
CN-110099668-A Preservative comprising 4- (3- ethyoxyl -4- hydroxy phenyl) -2- butanone and its purposes in cosmetic composition 欧莱雅 2019-08-06 CN disclosed
WO-2018206453-A1 DYE COMPOSITION BASED ON COPOLYM POLYMERIZATION OF AT LEAST ONE CROTO CROTONIC ACID DERIVATIVE AND OF AT LE L'OREAL (FR) 2018-11-15 WO disclosed
EP-3389613-A1 COSMETIC COMPOSITION COMPRISING AN ANIONIC SURFACTANT, AT LEAST 3.5% BY WEIGHT OF A FATTY ACID AND AN ANTIDANDRUFF AGENT L'Oréal (FR) 2018-10-24 EP disclosed
CN-108430443-A Including anion surfactant, by weight at least 3.5% aliphatic acid and the cosmetic composition of dandruff removing agent 欧莱雅 2018-08-21 CN disclosed
WO-2017102728-A1 COSMETIC COMPOSITION COMPRISING AN ANIONIC SURFACTANT, AT LEAST 3.5% BY WEIGHT OF A FATTY ACID AND AN ANTIDANDRUFF AGENT L'OREAL (FR) 2017-06-22 WO disclosed
CN-103442567-B Containing the composition of polymerization plasma type compound comprising imidazole group BASF SE (DE) 2016-02-10 CN disclosed
WO-2012110608-A2 PROCESS FOR TREATING KERATIN FIBRES USING A SILICONE ELASTOMER IN COMBINATION WITH HEAT L'OREAL (FR) 2012-08-23 WO disclosed
EP-0424260-A1 Cosmetic use of an aqueous dispersion from organopolysiloxanes and from a cross-linked ammonium acrylate/acrylamide copolymer L'OREAL (FR) 1991-04-24 EP disclosed