Glutarate

Glutarate

SCHEMBL5028686

CCCCC(=O)O.CNCCO.CNCCO.CNCCO.CNCCO.CNCCO.CNCCO.O=C(O)CCC(=O)O.O=C(O)CCCC(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

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
AKR1B1 P15121 1/20 0.50
GPR84 Q9NQS5 7/20 0.48
PPARG P37231 7/20 0.48
PPARD Q03181 7/20 0.48
PPARA Q07869 7/20 0.48
HDAC11 Q96DB2 5/20 0.48
TSHR P16473 5/20 0.48
PTPN1 P18031 3/20 0.48
ALDH1A1 P00352 2/20 0.48
TLR2 O60603 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
FABP4 P15090 2/20 0.48
KMT2A Q03164 2/20 0.48
SLC22A6 Q4U2R8 2/20 0.48
SLC22A8 Q8TCC7 1/20 0.48
MEN1 O00255 1/20 0.48
ESR1 P03372 1/20 0.48
ALOX15 P16050 1/20 0.48
PDE4A P27815 1/20 0.48
PDE3A Q14432 1/20 0.48

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
Valeric Acid SCHEMBL1834226 0.96 AKR1B1 (0.54) AKR1B1GPR84PPARGPPARDPPARA
Hexanoate SCHEMBL1836006 0.90 AKR1B1 (0.64) AKR1B1GPR84PPARGPPARDPPARA
Sebacic Acid SCHEMBL5550874 0.89 GPR84 (0.65) AKR1B1GPR84PPARGPPARDPPARA
Undecanoate SCHEMBL5027634 0.89 GPR84 (0.65) AKR1B1GPR84PPARGPPARDPPARA
Nonanoate SCHEMBL1830988 0.89 GPR84 (0.65) AKR1B1GPR84PPARGPPARDPPARA
Heptanoate SCHEMBL1839046 0.89 GPR84 (0.65) AKR1B1GPR84PPARGPPARDPPARA
Undecanoate SCHEMBL1831730 0.89 GPR84 (0.65) AKR1B1GPR84PPARGPPARDPPARA
Dodecanoate SCHEMBL1835221 0.89 GPR84 (0.65) AKR1B1GPR84PPARGPPARDPPARA
Octanoic Acid SCHEMBL1834276 0.89 GPR84 (0.65) AKR1B1GPR84PPARGPPARDPPARA
Decanoic Acid SCHEMBL1833738 0.89 GPR84 (0.65) AKR1B1GPR84PPARGPPARDPPARA

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
EP-1948589-A1 IONIC LIQUIDS Bioniqs Limited (GB) 2008-07-30 EP disclosed
WO-2007036712-A1 IONIC LIQUIDS BIONIQS LIMITED (GB) 2007-04-05 WO disclosed