Sulfuric Acid

Sulfuric Acid

SCHEMBL28055049

C=CC(=O)OCCCc1ccccc1.O=S(=O)(O)O

nearest known ligand 0.56

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 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.56
LMNA P02545 1/20 0.55
AKR1B10 O60218 4/20 0.53
AKR1B1 P15121 4/20 0.53
SMN1; SMN2 Q16637 2/20 0.50
ALOX5 P09917 1/20 0.50
NPC1 O15118 1/20 0.50
RECQL P46063 1/20 0.50
RAB9A P51151 1/20 0.50
HCAR2 Q8TDS4 1/20 0.49
ALDH1A1 P00352 4/20 0.49
TSHR P16473 4/20 0.49
CYP3A4 P08684 1/20 0.49
HPGD P15428 1/20 0.45
TP53 P04637 2/20 0.44
HIF1A Q16665 2/20 0.44
HSD17B10 Q99714 1/20 0.44
MMP1 P03956 1/20 0.44
MMP2 P08253 1/20 0.44
MMP12 P39900 1/20 0.44

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
SCHEMBL28209318 0.94 THRB (0.54) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
SCHEMBL146669 0.94 THRB (0.63) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
SCHEMBL27929355 0.91 THRB (0.59) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
Formic Acid SCHEMBL28238298 0.89 THRB (0.58) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
Acetic Acid SCHEMBL28013203 0.89 THRB (0.58) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
SCHEMBL147883 0.89 THRB (0.61) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
SCHEMBL27759950 0.88 THRB (0.56) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
SCHEMBL28021234 0.88 THRB (0.56) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
SCHEMBL342569 0.88 ALDH1A1 (0.61) THRBLMNAAKR1B10AKR1B1SMN1; SMN2
SCHEMBL233466 0.88 ALDH1A1 (0.61) THRBLMNAAKR1B10AKR1B1SMN1; SMN2

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-103891028-B Non-aqueous secondary battery ASAHI KASEI KABUSHIKI KAISHA (JP) 2016-04-13 CN disclosed