Gluconic Acid

Gluconic Acid

SCHEMBL9735104

O.O=C(O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHESCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

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 12)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.95
LMNA P02545 2/20 0.64
USP2 O75604 1/20 0.58
SLCO1B1 Q9Y6L6 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.55
TDP1 Q9NUW8 1/20 0.52
TSHR P16473 2/20 0.50
CYP2C9 P11712 1/20 0.50
OR51E2 Q9H255 1/20 0.48
KDM4E B2RXH2 2/20 0.39
PGD P52209 1/20 0.34
ALDH1A1 P00352 1/20 0.34

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
Gluconic Acid SCHEMBL207873 1.00 PDE4A (0.95) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL4450093 1.00 PDE4A (0.95) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL21224569 1.00 PDE4A (0.95) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL5706262 1.00 PDE4A (0.95) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL4637030 1.00 PDE4A (0.95) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL1066927 1.00 PDE4A (0.95) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL30250802 1.00 PDE4A (0.95) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL505646 0.98 PDE4A (0.91) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL895876 0.98 PDE4A (0.91) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL22800522 0.98 PDE4A (0.91) PDE4ALMNAUSP2SLCO1B1L3MBTL1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3538530-A1 RESOLUTION OF OPTICALLY ACTIVE DIAZASPIRO[4.5]DECANE DERIVATIVES Altavant Sciences GmbH (CH) 2019-09-18 EP disclosed
WO-2018087602-A1 RESOLUTION OF OPTICALLY ACTIVE DIAZASPIRO[4.5]DECANE DERIVATIVES ROIVANT SCIENCES GMBH (CH) 2018-05-17 WO disclosed
US-5128487-A PROCESS FOR THE PRODUCTION OF SODIUM OR POTASSIUM L-ASCORBATE ENCO ENGINEERING CHUR AG (CH) 1992-07-07 US disclosed