Gluconic Acid

Gluconic Acid

SCHEMBL5086286

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

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

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 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 2/20 0.70
LMNA P02545 2/20 0.50
FFAR3 O14843 1/20 0.48
HDAC3 O15379 1/20 0.48
HDAC1 Q13547 1/20 0.48
HDAC2 Q92769 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
USP2 O75604 1/20 0.46
SLCO1B1 Q9Y6L6 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.41
TSHR P16473 3/20 0.39
CYP2C9 P11712 1/20 0.39
TDP1 Q9NUW8 3/20 0.39
KDM4E B2RXH2 2/20 0.35
AKR1B1 P15121 1/20 0.34
FFAR4 Q5NUL3 1/20 0.34
FFAR1 O14842 1/20 0.34
PPARG P37231 3/20 0.33
PPARD Q03181 3/20 0.33
PPARA Q07869 3/20 0.33

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 SCHEMBL23069530 1.00 PDE4A (0.70) PDE4ALMNAFFAR3HDAC3HDAC1
Gluconic Acid SCHEMBL30666301 1.00 PDE4A (0.70) PDE4ALMNAFFAR3HDAC3HDAC1
Butyric Acid SCHEMBL23069534 0.98 PDE4A (0.68) PDE4ALMNAFFAR3HDAC3HDAC1
Mannitol SCHEMBL28176051 0.90 FFAR3 (0.59) PDE4ALMNAFFAR3HDAC3HDAC1
Mannitol SCHEMBL18141296 0.90 FFAR3 (0.59) PDE4ALMNAFFAR3HDAC3HDAC1
Gluconic Acid SCHEMBL4702202 0.88 PDE4A (0.83) PDE4ALMNAUSP2SLCO1B1L3MBTL1
Gluconic Acid SCHEMBL9193549 0.86 PDE4A (0.79) PDE4ALMNAFFAR3USP2SLCO1B1
Gluconic Acid SCHEMBL27528711 0.86 PDE4A (0.61) PDE4ALMNAUSP2TSHRCYP2C9
Gluconic Acid SCHEMBL28146406 0.86 PDE4A (0.61) PDE4ALMNAUSP2TSHRCYP2C9
Gluconic Acid SCHEMBL27486070 0.86 PDE4A (0.61) PDE4ALMNAUSP2TSHRCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240207410-A1 STABILIZED LIQUID COMPOSITIONS COMPRISING A LEVODOPA-TYROSINE CONJUGATE AND USES THEREOF NEURODERM, LTD. (IL) 2024-06-27 US disclosed
EP-4305049-A1 STABILIZED LIQUID COMPOSITIONS COMPRISING A LEVODOPA-TYROSINE CONJUGATE AND USES THEREOF Neuroderm Ltd (IL) 2024-01-17 EP disclosed
US-11844754-B2 Methods for treatment of Parkinson's disease NEURODERM, LTD. (IL) 2023-12-19 US disclosed
CN-116964069-A Stabilized liquid compositions comprising levodopa-tyrosine conjugates and uses thereof 纽罗德姆有限公司 2023-10-27 CN disclosed
WO-2023126945-A1 METHODS AND COMPOSITIONS FOR TREATING PARKINSON'S DISEASE NEURODERM, LTD. (IL) 2023-07-06 WO disclosed
US-20230157985-A1 METHODS FOR TREATMENT OF PARKINSON'S DISEASE NEURODERM, LTD. (IL) 2023-05-25 US disclosed
EP-4025200-A1 LIQUID COMPOSITIONS COMPRISING A LEVODOPA AMINO ACID CONJUGATE AND USES THEREOF Neuroderm Ltd (IL) 2022-07-13 EP disclosed
WO-2021044420-A1 LIQUID COMPOSITIONS COMPRISING A LEVODOPA AMINO ACID CONJUGATE AND USES THEREOF NEURODERM, LTD. (IL) 2021-03-11 WO disclosed
US-7455869-B2 Composition for preparing artificial fruit flesh and food product containing the same SAN-EI GEN F.F.I., INC. (JP) 2008-11-25 US disclosed
WO-2006110119-A1 ANTINEOPLASTIC PREPARATION KUTNYAK VICTOR PAVLOVICH (UA) 2006-10-19 WO disclosed
US-20040121061-A1 Composition for preparing artificial fruit flesh and food product containing the same SAN-EI GEN F.F.I., INC. (JP) 2004-06-24 US disclosed
EP-1431313-A1 Composition for preparing artificial fruit flesh and food product containing the same San-Ei Gen F.F.I., Inc. (JP) 2004-06-23 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11844754-B2 Methods for treatment of Parkinson's disease DDC, DDT, SLC6A3 PDE4A 139/4885LMNA 3957/4885FFAR3 2930/4885
US-20240207410-A1 STABILIZED LIQUID COMPOSITIONS COMPRISING A LEVODOPA-TYROSINE CONJUGATE AND USES THEREOF COMT, TH, DDT PDE4A 178/4885LMNA 4483/4885FFAR3 1490/4885
US-20230157985-A1 METHODS FOR TREATMENT OF PARKINSON'S DISEASE DDC, DDT, COMT PDE4A 141/4885LMNA 3952/4885FFAR3 2930/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.