Sulfuric Acid

Sulfuric Acid

SCHEMBL29224722

CCC(=O)NCCO.CCC(=O)NCCO.O=S(=O)(O)O

nearest known ligand 0.62

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 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
NAAA Q02083 1/20 0.44
CNR1 P21554 4/20 0.42
ALDH1A1 P00352 3/20 0.42
SELP P16109 1/20 0.39
TRPM8 Q7Z2W7 1/20 0.39
FAAH O00519 1/20 0.39
KCNK3 O14649 1/20 0.39
CNR2 P34972 1/20 0.39
BLM P54132 1/20 0.39
TRPV1 Q8NER1 1/20 0.39
USP2 O75604 1/20 0.38
MAPT P10636 1/20 0.38
CASP2 P42575 1/20 0.38

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
SCHEMBL498932 0.91
SCHEMBL8162613 0.79 MEN1 (0.81) MEN1KMT2ANAAACNR1ALDH1A1
SCHEMBL17229157 0.78 MEN1 (1.00) MEN1KMT2ANAAAALDH1A1FAAH
SCHEMBL8147622 0.77 MEN1 (0.77) MEN1KMT2ANAAACNR1ALDH1A1
SCHEMBL6889241 0.77 MEN1 (0.62) MEN1KMT2ANAAAALDH1A1CASP2
SCHEMBL31035953 0.77 MEN1 (0.77) MEN1KMT2ANAAACNR1ALDH1A1
SCHEMBL8162651 0.77 MEN1 (0.77) MEN1KMT2ANAAACNR1ALDH1A1
SCHEMBL10966458 0.77 MEN1 (0.56) MEN1KMT2ANAAACNR1ALDH1A1
SCHEMBL12799428 0.77 MEN1 (0.78) MEN1KMT2AALDH1A1USP2CASP2
SCHEMBL23571057 0.77 MEN1 (0.50) MEN1KMT2ANAAACNR1ALDH1A1

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-117903865-A Release agent composition for papermaking, release agent emulsion, and preparation method and application thereof 埃科莱布美国股份有限公司 2024-04-19 CN disclosed