Glutarate

Glutarate

SCHEMBL5875264

CCNCC.O=C(O)CCCC(=O)O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

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 0.61
AKR1B1 P15121 1/20 0.55
TSHR P16473 6/20 0.54
LMNA P02545 2/20 0.53
GPR84 Q9NQS5 7/20 0.52
PPARG P37231 7/20 0.52
PPARD Q03181 7/20 0.52
PPARA Q07869 7/20 0.52
HDAC11 Q96DB2 5/20 0.52
PTPN1 P18031 3/20 0.52
ALDH1A1 P00352 2/20 0.52
TLR2 O60603 2/20 0.52
TDP1 Q9NUW8 2/20 0.52
FABP4 P15090 2/20 0.52
SLC22A8 Q8TCC7 1/20 0.52
MEN1 O00255 1/20 0.52
ESR1 P03372 1/20 0.52
ALOX15 P16050 1/20 0.52
PDE4A P27815 1/20 0.52
KMT2A Q03164 1/20 0.52

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
Glutarate SCHEMBL5875257 1.00 SLC22A6 (0.61) SLC22A6AKR1B1TSHRLMNAGPR84
Adipic Acid SCHEMBL5874822 0.94 AKR1B1 (0.62) SLC22A6AKR1B1TSHRLMNAGPR84
Adipic Acid SCHEMBL5874828 0.94 AKR1B1 (0.62) SLC22A6AKR1B1TSHRLMNAGPR84
Azelaic Acid SCHEMBL4399605 0.92 GPR84 (0.64) SLC22A6AKR1B1TSHRLMNAGPR84
Sebacic Acid SCHEMBL5875424 0.92 GPR84 (0.64) SLC22A6AKR1B1TSHRLMNAGPR84
Sebacic Acid SCHEMBL5875420 0.92 GPR84 (0.64) SLC22A6AKR1B1TSHRLMNAGPR84
Valeric Acid SCHEMBL5874233 0.90 AKR1B1 (0.64) SLC22A6AKR1B1TSHRLMNAGPR84
Succinic Acid SCHEMBL5874529 0.88 EGLN1 (0.56) SLC22A6AKR1B1TSHRLMNAGPR84
Succinic Acid SCHEMBL27703264 0.88 EGLN1 (0.56) SLC22A6AKR1B1TSHRLMNAGPR84
Succinic Acid SCHEMBL5874535 0.88 EGLN1 (0.56) SLC22A6AKR1B1TSHRLMNAGPR84

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
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed