Adipic Acid

Adipic Acid

SCHEMBL5875290

O=C(O)CCCCC(=O)O.OCCN(CCO)CCO.OCCN(CCO)CCO

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Adipic 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
GPR84 Q9NQS5 5/20 0.59
FFAR1 O14842 2/20 0.59
FFAR4 Q5NUL3 2/20 0.59
LMNA P02545 2/20 0.58
CAMK2A Q9UQM7 1/20 0.57
TSHR P16473 5/20 0.55
NFKB1 P19838 2/20 0.55
PMP22 Q01453 1/20 0.55
SLC22A6 Q4U2R8 2/20 0.50
AKR1B1 P15121 1/20 0.46
CYP2D6 P10635 1/20 0.46
FOLH1 Q04609 1/20 0.46
PPARG P37231 6/20 0.44
PPARD Q03181 6/20 0.44
PPARA Q07869 6/20 0.44
HDAC11 Q96DB2 5/20 0.44
ALDH1A1 P00352 2/20 0.44
TLR2 O60603 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
FABP4 P15090 2/20 0.44

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 SCHEMBL11579435 1.00 GPR84 (0.59) GPR84FFAR1FFAR4LMNACAMK2A
Trolamine SCHEMBL28053314 0.97 GPR84 (0.64) GPR84FFAR1FFAR4LMNACAMK2A
Trolamine SCHEMBL28581350 0.97 GPR84 (0.64) GPR84FFAR1FFAR4LMNACAMK2A
Azelaic Acid SCHEMBL22729909 0.97 GPR84 (0.64) GPR84FFAR1FFAR4LMNACAMK2A
Sebacic Acid SCHEMBL9472111 0.97 GPR84 (0.64) GPR84FFAR1FFAR4LMNACAMK2A
Trolamine SCHEMBL29444879 0.97 GPR84 (0.64) GPR84FFAR1FFAR4LMNACAMK2A
Sebacic Acid SCHEMBL5875426 0.97 GPR84 (0.64) GPR84FFAR1FFAR4LMNACAMK2A
Trolamine SCHEMBL29444877 0.97 GPR84 (0.64) GPR84FFAR1FFAR4LMNACAMK2A
Trolamine SCHEMBL28213619 0.95 SLC22A6 (0.58) GPR84FFAR1FFAR4LMNACAMK2A
Trolamine SCHEMBL5874784 0.95 SLC22A6 (0.58) GPR84FFAR1FFAR4LMNACAMK2A

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