Sulfuric Acid

Sulfuric Acid

SCHEMBL27836713

CCOC(C)O.O=S(=O)([O-])O.O=S(=O)([O-])O.[Mg+2]

nearest known ligand 0.36

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Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.36
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TSHR P16473 1/20 0.35
KMT2A Q03164 1/20 0.35
TP53 P04637 1/20 0.33
THRB P10828 1/20 0.32

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
Hexadecane SCHEMBL27817294 0.90 TP53 (0.44) LMNATSHRTP53
Tetradecane SCHEMBL27836714 0.90 TP53 (0.44) LMNATSHRTP53
Dodecane SCHEMBL27817190 0.90 TP53 (0.44) LMNATSHRTP53
Sulfuric Acid SCHEMBL6573693 0.88 TP53 (0.41) LMNATSHRTP53THRB
SCHEMBL992295 0.86 LMNA (0.39) LMNAALDH1A1TSHRTP53THRB
SCHEMBL27614609 0.80
SCHEMBL27720603 0.80 LMNA (0.53) LMNAALDH1A1TSHRTHRB
SCHEMBL12087712 0.80
SCHEMBL15882 0.80
Formaldehyde SCHEMBL27523676 0.78 LMNA (0.45) LMNAMEN1ALDH1A1TSHRKMT2A

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-102105427-A Particle size diameter range 90) Is greater than 3 μm to about 10 μmAtovaquone of m ALPHAPHARM PTY LTD 2011-06-22 CN disclosed