Sulfuric Acid

Sulfuric Acid

SCHEMBL28627679

CCN(CC)CC.O=S(=O)(O)O.[NaH]

nearest known ligand 0.45

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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 19)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.32
CHRM1 known ✓ P11229 1/20 0.32
CHRM3 known ✓ P20309 1/20 0.32
NPSR1 Q6W5P4 1/20 0.45
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
TP53 P04637 1/20 0.32
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HSP90AA1 P07900 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
CYP2C19 P33261 1/20 0.31
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CA1 P00915 1/20 0.30
PAOX Q6QHF9 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 SCHEMBL11137355 0.97 NPSR1 (0.46) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL78884 0.97 NPSR1 (0.46) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL1334876 0.97 NPSR1 (0.46) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL29289482 0.97 NPSR1 (0.46) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL16059228 0.97 NPSR1 (0.46) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL27883463 0.97 NPSR1 (0.46) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL11137352 0.97 NPSR1 (0.46) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL11513250 0.93 NPSR1 (0.45) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL28536745 0.93 NPSR1 (0.45) NPSR1CA5ACA5BCHRM2CHRM4
Sulfuric Acid SCHEMBL28536743 0.93 NPSR1 (0.45) NPSR1CA5ACA5BCHRM2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113474325-B Method for treating acesulfame potassium waste liquid 安徽金禾实业股份有限公司 2023-10-20 CN disclosed
CN-113474325-A Treatment method of acesulfame potassium waste liquid 安徽金禾实业股份有限公司 2021-10-01 CN disclosed