Gluconic Acid

Gluconic Acid

SCHEMBL28829555

CC(O)C(=O)O.O=C(O)C(O)C(O)C(O)C(O)CO.O=C(O)CC(O)(CC(=O)O)C(=O)O.O=C(O)O.[CaH2].[CaH2].[CaH2].[CaH2]

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Gluconic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.54
ALDH1A1 P00352 2/20 0.43
LMNA P02545 3/20 0.40
USP2 O75604 1/20 0.37
SLCO1B1 Q9Y6L6 1/20 0.37
CPT2 P23786 1/20 0.33
ACLY P53396 1/20 0.33
TSHR P16473 2/20 0.33
MAPT P10636 2/20 0.33
KDM4E B2RXH2 1/20 0.33
ALOX15 P16050 1/20 0.33
CYP2C9 P11712 1/20 0.32
TP53 P04637 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
Citric Acid SCHEMBL301849 0.99 PDE4A (0.56) PDE4AALDH1A1LMNAUSP2SLCO1B1
Gluconic Acid SCHEMBL27097002 0.99 PDE4A (0.56) PDE4AALDH1A1LMNAUSP2SLCO1B1
Citric Acid SCHEMBL301655 0.97 PDE4A (0.58) PDE4AALDH1A1LMNAUSP2SLCO1B1
Gluconic Acid SCHEMBL20876306 0.97 PDE4A (0.58) PDE4AALDH1A1LMNAUSP2SLCO1B1
Citric Acid SCHEMBL2518499 0.94 PDE4A (0.51) PDE4AALDH1A1LMNAUSP2SLCO1B1
Citric Acid SCHEMBL301965 0.93 PDE4A (0.63) PDE4AALDH1A1LMNAUSP2SLCO1B1
Citric Acid SCHEMBL3021271 0.91 PDE4A (0.66) PDE4AALDH1A1LMNAUSP2SLCO1B1
Gluconic Acid SCHEMBL28106011 0.91 PDE4A (0.66) PDE4AALDH1A1LMNAUSP2SLCO1B1
Citric Acid SCHEMBL9052947 0.90 PDE4A (0.63) PDE4AALDH1A1LMNAUSP2SLCO1B1
Citric Acid SCHEMBL10438268 0.90 PDE4A (0.63) PDE4AALDH1A1LMNAUSP2SLCO1B1

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
CN-105815757-A Stabilizer for lowering leaching toxicity of heavy metal in food, food product and traditional Chinese medicine and improving food safety and environmental protection and preparation method of stabilizer 李�杰 2016-08-03 CN claimed
CN-105815757-A Stabilizer for lowering leaching toxicity of heavy metal in food, food product and traditional Chinese medicine and improving food safety and environmental protection and preparation method of stabilizer 李�杰 2016-08-03 CN disclosed