Glutarate

Glutarate

SCHEMBL622727

O=C(O)CCCC(=O)O.O=C([O-])O.[Na+]

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Glutarate. 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
SLC22A6 Q4U2R8 2/20 0.73
LMNA P02545 4/20 0.62
TSHR P16473 5/20 0.59
NFKB1 P19838 2/20 0.59
PMP22 Q01453 1/20 0.59
CAMK2A Q9UQM7 1/20 0.53
HDAC11 Q96DB2 3/20 0.50
KMT2A Q03164 2/20 0.50
GABRR3 A8MPY1 1/20 0.50
GABRP O00591 1/20 0.50
GABRD O14764 1/20 0.50
HDAC3 O15379 1/20 0.50
GABBR2 O75899 1/20 0.50
CYP1A2 P05177 1/20 0.50
THRB P10828 1/20 0.50
GABRA1 P14867 1/20 0.50
GABRB1 P18505 1/20 0.50
GABRG2 P18507 1/20 0.50
GABRR1 P24046 1/20 0.50
GABRB3 P28472 1/20 0.50

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
Adipic Acid SCHEMBL11504533 0.93 LMNA (0.73) SLC22A6LMNATSHRNFKB1PMP22
Glutarate SCHEMBL29429789 0.89 SLC22A6 (0.92) SLC22A6LMNATSHRNFKB1PMP22
Glutarate SCHEMBL106178 0.88 SLC22A6 (0.65) SLC22A6LMNATSHRNFKB1PMP22
Glutarate SCHEMBL27737296 0.86 SLC22A6 (0.85) SLC22A6LMNATSHRNFKB1PMP22
Glutarate SCHEMBL27883522 0.86 SLC22A6 (0.85) SLC22A6LMNATSHRNFKB1PMP22
Succinic Acid SCHEMBL6906103 0.86 LMNA (0.69) SLC22A6LMNATSHRNFKB1PMP22
Glutarate SCHEMBL7414 0.86
Glutarate SCHEMBL6701735 0.86
Glutarate SCHEMBL27601182 0.86 SLC22A6 (1.00) SLC22A6LMNATSHRNFKB1PMP22
Glutarate SCHEMBL158774 0.86 SLC22A6 (1.00) SLC22A6LMNATSHRNFKB1PMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11338036-B2 Methods and compositions for the treatment and/or prevention of type 1 diabetes THE CURATORS OF THE UNIVERSITY OF MISSOURI (US) 2022-05-24 US disclosed
US-20220016041-A1 Once Daily Formulations Of Tetracyclines CANADIAN IMPERIAL BANK OF COMMERCE, AS ADMINISTRATIVE AGENT (CA) 2022-01-20 US disclosed
US-20220008535-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT AND/OR PREVENTION OF TYPE 1 DIABETES THE CURATORS OF THE UNIVERSITY OF MISSOURI 2022-01-13 US disclosed
US-10806700-B2 Oral dosage forms for delivery of therapeutic agents COVIDIEN LP (US) 2020-10-20 US disclosed
US-20190125683-A1 Once Daily Formulations Of Tetracyclines SHIRE LABORATORIES, INC. 2019-05-02 US disclosed
US-20180344669-A1 CONTROLLED DOSE DRUG DELIVERY SYSTEM SHIRE LLC (US) 2018-12-06 US disclosed
EP-2838518-B1 METHOD OF TREATING ACNE GALDERMA SA (CH) 2018-02-21 EP disclosed
US-20170246127-A1 CONTROLLED DOSE DRUG DELIVERY SYSTEM SHIRE LLC (US) 2017-08-31 US disclosed
US-9713592-B2 Matrix-based pulse release pharmaceutical formulation MALLINCKRODT LLC (US) 2017-07-25 US disclosed
US-20160338950-A1 Oral Dosage Forms for Delivery of Therapeutic Agents TYCO HEALTHCARE GROUP LP 2016-11-24 US disclosed
US-6605300-B1 For treatment of ADHD SHIRE LABORATORIES, INC. 2003-08-12 US disclosed
US-20030139385-A1 Method of treating disorder related to high cholesterol concentration NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2003-07-24 US disclosed
US-20030124188-A1 Oral pulsed dose drug delivery system BURNSIDE BETH A (US) 2003-07-03 US disclosed
WO-2003039480-A2 METHOD OF TREATING DISORDER RELATED TO HIGH CHOLESTEROL CONCENTRATION THE UNIVERSITY OF CHICAGO (US) 2003-05-15 WO disclosed
US-20010055613-A1 AMPHETAMINE SALT COVERED WITH ENTERIC RELEASE COATING SHIRE LLC 2001-12-27 US disclosed
US-6322819-B1 AMPHETAMINE SALT COVERED WITH ENTERIC RELEASE COATING SHIRE LABORATORIES, INC. 2001-11-27 US disclosed
EP-1123087-A1 ORAL PULSED DOSE DRUG DELIVERY SYSTEM Shire Laboratories Inc. (US) 2001-08-16 EP disclosed
WO-2000023055-A9 ORAL PULSED DOSE DRUG DELIVERY SYSTEM SHIRE LAB INC (US) 2000-08-31 WO disclosed
WO-2000023055-A1 ORAL PULSED DOSE DRUG DELIVERY SYSTEM SHIRE LABORATORIES, INC. (US) 2000-04-27 WO disclosed
CN-1247702-A Effervescent pesticide for rice field PESTICIDE FORM ENGINEERING TEC (CN) 2000-03-22 CN 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 (1 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-20030139385-A1 Method of treating disorder related to high cholesterol concentration CYP46A1, APOB, CYP27A1 SLC22A6 523/4885LMNA 671/4885TSHR 3303/4885

“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.