Sulfuric Acid

Sulfuric Acid

SCHEMBL9501098

CCN(CCO)c1ccc([AsH2])c(C)c1.O=S(=O)(O)O

nearest known ligand 0.43

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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 20)

geneUniProtsupporting neighboursconfidence
S100B P04271 1/20 0.41
MAPT P10636 7/20 0.40
KMT2A Q03164 6/20 0.40
MEN1 O00255 5/20 0.40
ALDH1A1 P00352 5/20 0.40
GAA P10253 4/20 0.40
KDM4E B2RXH2 2/20 0.40
THRB P10828 1/20 0.40
RECQL P46063 1/20 0.40
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
PSMD14 O00487 1/20 0.39
MITF O75030 1/20 0.39
L3MBTL1 Q9Y468 4/20 0.39
MAPK1 P28482 3/20 0.39
POLB P06746 3/20 0.39
HTT P42858 3/20 0.39
TDP1 Q9NUW8 2/20 0.39
LMNA P02545 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39

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 SCHEMBL8745489 0.83 MAPT (0.48) S100BMAPTKMT2AMEN1ALDH1A1
SCHEMBL3408798 0.83 S100B (0.52) S100BMAPTKMT2AMEN1ALDH1A1
Sulfuric Acid SCHEMBL2140481 0.83 S100B (0.64) S100BMAPTKMT2AMEN1ALDH1A1
Sulfuric Acid SCHEMBL10945925 0.83 S100B (0.64) S100BMAPTKMT2AMEN1ALDH1A1
Sulfuric Acid SCHEMBL10371487 0.83 S100B (0.64) S100BMAPTKMT2AMEN1ALDH1A1
Sulfuric Acid SCHEMBL9566805 0.83 S100B (0.64) S100BMAPTKMT2AMEN1ALDH1A1
Sulfuric Acid SCHEMBL10582678 0.83 S100B (0.64) S100BMAPTKMT2AMEN1ALDH1A1
Sulfuric Acid SCHEMBL5151353 0.82 S100B (0.62) S100BMAPTKMT2AMEN1ALDH1A1
Sulfuric Acid SCHEMBL10686415 0.82 S100B (0.62) S100BMAPTKMT2AMEN1ALDH1A1
Sulfuric Acid SCHEMBL8415500 0.80 S100B (0.47) S100BMAPTKMT2AMEN1ALDH1A1

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-0536387-A1 3-ANILINO PYRAZOLONE MAGENTA COUPLERS AND PROCESS EASTMAN KODAK COMPANY (US) 1993-04-14 EP disclosed
WO-1992018902-A1 3-ANILINO PYRAZOLONE MAGENTA COUPLERS AND PROCESS EASTMAN KODAK COMPANY (US) 1992-10-29 WO disclosed