Sulfuric Acid

Sulfuric Acid

SCHEMBL8013239

C=Cc1cc[n+](C)cc1.C=Cc1cc[n+](C)cc1.O=S(=O)([O-])[O-]

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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
HDAC8 Q9BY41 7/20 0.75
TDP1 Q9NUW8 1/20 0.45
CHAT P28329 4/20 0.42
ALDH1A1 P00352 5/20 0.40
ACHE P22303 1/20 0.39
KDM4E B2RXH2 2/20 0.38
RAB9A P51151 2/20 0.38
HPGD P15428 1/20 0.38
CYP2C19 P33261 1/20 0.38
MAPT P10636 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
ALPG P10696 1/20 0.36
THRB P10828 1/20 0.36
HTT P42858 1/20 0.36
GFER P55789 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
TSHR P16473 1/20 0.36

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 SCHEMBL8013244 0.94 HDAC8 (0.72) HDAC8TDP1CHATALDH1A1ACHE
SCHEMBL658342 0.89 HDAC8 (0.64) HDAC8TDP1CHATALDH1A1ACHE
SCHEMBL25395455 0.89 HDAC8 (0.64) HDAC8TDP1CHATALDH1A1ACHE
Sulfuric Acid SCHEMBL8013242 0.88 HDAC8 (0.75) HDAC8TDP1CHATALDH1A1ACHE
Trifluoromethanesulfonic Acid SCHEMBL660654 0.87 HDAC8 (0.62) HDAC8TDP1CHATACHE
SCHEMBL271363 0.87
SCHEMBL9079626 0.84 HDAC8 (0.58) HDAC8TDP1CHATALDH1A1KDM4E
Hydrochloric Acid SCHEMBL541687 0.84 HDAC8 (0.95) HDAC8CHATALDH1A1ACHEKDM4E
Bromide SCHEMBL366167 0.84 HDAC8 (0.95) HDAC8CHATALDH1A1ACHEKDM4E
Iodide SCHEMBL994764 0.84 HDAC8 (0.95) HDAC8CHATALDH1A1ACHEKDM4E

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
US-6099990-A MIXING A LIGNIN MATERIAL WITH A SODIUM SULFATE SALT, HEATING THE LIGNIN AND SALT MOTOROLA, INC. (US) 2000-08-08 US disclosed