Adipic Acid

Adipic Acid

SCHEMBL5875324

C1CNCCN1.C1CNCCN1.O=C(O)CCCCC(=O)O

nearest known ligand 0.65

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
SLC6A2 known ✓ P23975 1/20 0.48
SLC6A3 known ✓ Q01959 1/20 0.48
LMNA P02545 3/20 0.65
TSHR P16473 5/20 0.61
NFKB1 P19838 2/20 0.61
PMP22 Q01453 1/20 0.61
SLC22A6 Q4U2R8 2/20 0.56
GPR84 Q9NQS5 5/20 0.50
FFAR1 O14842 2/20 0.50
FFAR4 Q5NUL3 2/20 0.50
AKR1B1 P15121 1/20 0.50
CYP2D6 P10635 1/20 0.50
FOLH1 Q04609 1/20 0.50
PPARG P37231 6/20 0.48
PPARD Q03181 6/20 0.48
PPARA Q07869 6/20 0.48
HDAC11 Q96DB2 5/20 0.48
ALDH1A1 P00352 3/20 0.48
TLR2 O60603 2/20 0.48
TDP1 Q9NUW8 2/20 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
Adipic Acid SCHEMBL31163175 1.00 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL1642955 1.00 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL5875095 0.97 TSHR (0.67) LMNATSHRNFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL5875109 0.97 TSHR (0.67) LMNATSHRNFKB1PMP22SLC22A6
Piperazine SCHEMBL8581904 0.97 TSHR (0.67) LMNATSHRNFKB1PMP22SLC22A6
Glutarate SCHEMBL5875150 0.94 SLC22A6 (0.65) LMNATSHRNFKB1PMP22SLC22A6
Glutarate SCHEMBL5875165 0.94 SLC22A6 (0.65) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL9949118 0.94 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Hexanoate SCHEMBL5874310 0.88 AKR1B1 (0.73) LMNATSHRSLC22A6GPR84FFAR1
Succinic Acid SCHEMBL5874334 0.88 LMNA (0.60) LMNATSHRNFKB1PMP22SLC22A6

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