Mucic Acid

Mucic Acid

SCHEMBL3276746

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

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

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

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.56
PDE4A P27815 1/20 0.55
CYP2C9 P11712 1/20 0.48
TP53 P04637 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 2/20 0.40
FFAR3 O14843 1/20 0.38
LCK P06239 1/20 0.38
FYN P06241 1/20 0.38
NFKB1 P19838 1/20 0.34
CYP2C19 P33261 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
Mucic Acid SCHEMBL20853833 0.93 TSHR (0.56) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL5497 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL15895451 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL5901 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL77363 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL17594183 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL7224759 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL3514596 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL18871641 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL5312196 0.89 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1

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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11091436-B2 Process for the separation of optical isomers of racemic 3-alkylpiperidine-carboxylic acid ethyl esters RICHTER GEDEON NYRT. (HU) 2021-08-17 US claimed
US-20200131126-A1 Process for the Separation of Optical Isomers of Racemic 3-Alkylpiperidine-Carboxylic Acid Ethyl Esters RICHTER GEDEON NYRT. (HU) 2020-04-30 US claimed
EP-0052719-B1 PROCESS FOR THE SEPARATION OF METAL CATALYSTS, AND USE OF MEMBRANE SEPARATION APPARATUSES MERCK PATENT GmbH (DE) 1985-03-20 EP claimed
EP-0040709-B1 PROCESS FOR THE PRODUCTION OF DIACETONE-KETO-GULONIC ACID MERCK PATENT GmbH (DE) 1984-07-04 EP claimed
US-4375393-A Preparation of diacetone-ketogulonic acid MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1983-03-01 US claimed
US-4097346-A Electrochemical oxidation of diacetone-L-sorbose to diacetone-L-ketogulonic acid HOFFMANN-LA ROCHE INC. 1978-06-27 US claimed
US-11091436-B2 Process for the separation of optical isomers of racemic 3-alkylpiperidine-carboxylic acid ethyl esters RICHTER GEDEON NYRT. (HU) 2021-08-17 US disclosed
US-11091436-B2 Process for the separation of optical isomers of racemic 3-alkylpiperidine-carboxylic acid ethyl esters RICHTER GEDEON NYRT. (HU) 2021-08-17 US disclosed
US-20200131126-A1 Process for the Separation of Optical Isomers of Racemic 3-Alkylpiperidine-Carboxylic Acid Ethyl Esters RICHTER GEDEON NYRT. (HU) 2020-04-30 US disclosed
US-20200131126-A1 Process for the Separation of Optical Isomers of Racemic 3-Alkylpiperidine-Carboxylic Acid Ethyl Esters RICHTER GEDEON NYRT. (HU) 2020-04-30 US disclosed
US-7696360-B2 Method for the separation of ascorbic acid from a polar solvent containing ascorbic acid and 2-keto-L-gulonic acid BASF AKTIENGESELLSCHAFT (DE) 2010-04-13 US disclosed
EP-1878762-A1 Oxidisable polymer DSMIP Assets B.V. (NL) 2008-01-16 EP disclosed
US-20060149084-A1 Method for extracting 2-ketone-l-gulonic acid from a polar, preferably aqueous solvent BASF AKTIENGESELLSCHAFT (DE) 2006-07-06 US disclosed
US-4375393-A Preparation of diacetone-ketogulonic acid MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1983-03-01 US disclosed
EP-0040709-A1 Process for the production of diacetone-keto-gulonic acid MERCK PATENT GmbH (DE) 1981-12-02 EP disclosed
US-4097346-A Electrochemical oxidation of diacetone-L-sorbose to diacetone-L-ketogulonic acid HOFFMANN-LA ROCHE INC. 1978-06-27 US disclosed
US-4097346-A Electrochemical oxidation of diacetone-L-sorbose to diacetone-L-ketogulonic acid HOFFMANN-LA ROCHE INC. 1978-06-27 US disclosed
US-4097346-A Electrochemical oxidation of diacetone-L-sorbose to diacetone-L-ketogulonic acid HOFFMANN-LA ROCHE INC. 1978-06-27 US disclosed
US-4040938-A Electrode arrangement for electrochemical cells HOFFMANN-LA ROCHE INC., A CORP OF NJ 1977-08-09 US disclosed
US-4008132-A Process for the electrolyte preparation of diacetone-2-ketogulonic acid MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DT) 1977-02-15 US 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 (2 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-20060149084-A1 Method for extracting 2-ketone-l-gulonic acid from a polar, preferably aqueous solvent GK, AK2, KHK TSHR 4488/4885PDE4A 3724/4885CYP2C9 895/4885
US-11091436-B2 Process for the separation of optical isomers of racemic 3-alkylpiperidine-carboxylic acid ethyl esters ARHGDIA, ALDH1A2, AKR1C3 TSHR 4311/4885PDE4A 1131/4885CYP2C9 488/4885

“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.