Sulfuric Acid

Sulfuric Acid

SCHEMBL15280583

C=CCC=C(C)C(=O)O.O=S(=O)(O)O

nearest known ligand 0.32

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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 3)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.32
GRIK2 Q13002 1/20 0.32
APEX1 P27695 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
SCHEMBL18829 0.91
SCHEMBL18827 0.91
SCHEMBL15411130 0.89 GRIK2 (0.37) AKR1C3GRIK2
Ammonia Solution, Strong SCHEMBL4656365 0.89 AKR1C3 (0.35) AKR1C3GRIK2
Ammonia Solution, Strong SCHEMBL1913737 0.89 AKR1C3 (0.35) AKR1C3GRIK2
SCHEMBL8746228 0.85 AKR1C3 (0.33) AKR1C3GRIK2
Dimethylamine SCHEMBL11437111 0.85 AKR1C3 (0.33) AKR1C3GRIK2
Acrylic Acid SCHEMBL4042912 0.85 LMNA (0.43) AKR1C3GRIK2
SCHEMBL9639042 0.85 AKR1C3 (0.33) AKR1C3GRIK2
Methacrylic Acid SCHEMBL5870711 0.85 AKR1C3 (0.33) AKR1C3GRIK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8545821-B2 Cosmetic use of water-redispersible powders AVON PRODUCTS, INC. (US) 2013-10-01 US claimed