Sulfuric Acid

Sulfuric Acid

SCHEMBL5013382

CCCCCCCCCCCCCCCC(=O)NCCCN(CC)CCCCCC.CCCCCCCCCCCCCCCC(=O)NCCCN(CC)CCCCCC.O=S(=O)(O)O

nearest known ligand 0.63

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 11)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 2/20 0.63
NAAA Q02083 1/20 0.57
CASP2 P42575 1/20 0.56
FAAH O00519 4/20 0.55
EPHX2 P34913 3/20 0.50
SLC6A5 Q9Y345 2/20 0.49
ALDH1A1 P00352 1/20 0.48
PAOX Q6QHF9 1/20 0.48
GAA P10253 1/20 0.47
SIRT2 Q8IXJ6 1/20 0.47
SELP P16109 1/20 0.47

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
SCHEMBL9549482 0.94 DNM1 (0.71) DNM1NAAACASP2FAAHEPHX2
SCHEMBL1601797 0.91 DNM1 (0.66) DNM1NAAACASP2FAAHEPHX2
SCHEMBL76256 0.89 DNM1 (0.73) DNM1NAAACASP2FAAHEPHX2
SCHEMBL8396456 0.89 DNM1 (0.73) DNM1NAAACASP2FAAHEPHX2
SCHEMBL74739 0.89 DNM1 (0.73) DNM1NAAACASP2FAAHEPHX2
SCHEMBL8394943 0.89 DNM1 (0.73) DNM1NAAACASP2FAAHEPHX2
SCHEMBL117354 0.89 DNM1 (0.73) DNM1NAAACASP2FAAHEPHX2
SCHEMBL76220 0.89 DNM1 (0.73) DNM1NAAACASP2FAAHEPHX2
SCHEMBL75692 0.89 DNM1 (0.73) DNM1NAAACASP2FAAHEPHX2
SCHEMBL785831 0.89 DNM1 (0.73) DNM1NAAACASP2FAAHEPHX2

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
EP-1948724-A1 LIGHT CURE OF CATIONIC INK ON ACIDIC SUBSTRATES Gerber Scientific International, Inc. (US) 2008-07-30 EP disclosed
WO-2007058651-A1 LIGHT CURE OF CATIONIC INK ON ACIDIC SUBSTRATES GERBER SCIENTIFIC INTERNATIONAL, INC. (US) 2007-05-24 WO disclosed