Sulfuric Acid

Sulfuric Acid

SCHEMBL28698980

CCC#N.O=S(=O)(O)O.[LiH]

nearest known ligand 0.56

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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 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.56
CA5A P35218 1/20 0.38
CA5B Q9Y2D0 1/20 0.38
NLRP3 Q96P20 1/20 0.38
MCL1 Q07820 3/20 0.33
TP53 P04637 1/20 0.31
TSHR P16473 1/20 0.30

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 SCHEMBL17023852 0.97 ALDH1A1 (0.60) ALDH1A1CA5ACA5BNLRP3MCL1
Sulfuric Acid SCHEMBL27688300 0.97
Sulfuric Acid SCHEMBL28379703 0.89 ALDH1A1 (0.45) ALDH1A1CA5ACA5BNLRP3
Propionitrile SCHEMBL30659047 0.88
Dimethyl Sulfone SCHEMBL28141797 0.80
Trifluoromethanesulfonic Acid SCHEMBL28432085 0.78 ALDH1A1 (0.45) ALDH1A1NLRP3
Propionitrile SCHEMBL20537231 0.78
Propionitrile SCHEMBL28140287 0.78 ALDH1A1 (0.60) ALDH1A1NLRP3TSHR
Sulfuric Acid SCHEMBL9646159 0.75
Propionitrile SCHEMBL28077483 0.75

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
CN-114085170-A Preparation method of lithium alkyl sulfate 山东永浩新材料科技有限公司 2022-02-25 CN disclosed