Adipic Acid

Adipic Acid

SCHEMBL7485159

C1CCCNCC1.N.O=C(O)CCCCC(=O)O.O=C1CCCCCN1

nearest known ligand 0.52

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
FKBP5 Q13451 1/20 0.52
CRBN Q96SW2 1/20 0.52
OR51E2 Q9H255 1/20 0.44
KDM4E B2RXH2 2/20 0.39
GAA P10253 1/20 0.39
POLB P06746 1/20 0.39
PSEN1 P49768 1/20 0.36
PSEN2 P49810 1/20 0.36
APH1B Q8WW43 1/20 0.36
NCSTN Q92542 1/20 0.36
APH1A Q96BI3 1/20 0.36
PSENEN Q9NZ42 1/20 0.36
LMNA P02545 2/20 0.35
TSHR P16473 1/20 0.34
NFKB1 P19838 1/20 0.34
PMP22 Q01453 1/20 0.34
SIRT5 Q9NXA8 4/20 0.34
TDP1 Q9NUW8 1/20 0.33
MERTK Q12866 1/20 0.33
ITGB3 P05106 1/20 0.33

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 SCHEMBL9437142 0.93 CRBN (0.59) FKBP5CRBNOR51E2KDM4EGAA
SCHEMBL6764194 0.92 FKBP5 (0.57) FKBP5CRBNOR51E2KDM4EGAA
Succinic Acid SCHEMBL8104684 0.86 CRBN (0.64) FKBP5CRBNOR51E2KDM4EGAA
5-Aminovaleric Acid SCHEMBL28827887 0.86 NFKB1 (0.50) FKBP5CRBNOR51E2KDM4EGAA
Hexanoate SCHEMBL11045296 0.86 AKR1B1 (0.50) FKBP5CRBNOR51E2TSHRTDP1
Aminocaproic Acid SCHEMBL11214069 0.84 LMNA (0.52) FKBP5CRBNOR51E2KDM4EGAA
SCHEMBL261431 0.84 LMNA (0.52) FKBP5CRBNOR51E2KDM4EGAA
Myristic Acid SCHEMBL782903 0.84 GPR84 (0.52) FKBP5CRBNOR51E2POLBLMNA
12-Aminododecanoic Acid SCHEMBL6670903 0.84 LMNA (0.52) FKBP5CRBNOR51E2KDM4EGAA
Adipic Acid SCHEMBL262118 0.84 LMNA (0.52) FKBP5CRBNOR51E2KDM4EGAA

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0637509-B1 A tube for fuel transportation NITTA MOORE CO LTD (JP) 2002-10-23 EP disclosed
US-6355321-B1 FOR USE AS A FUEL TUBE IN TRANSPORTATION VEHICLES SUCH AS AUTOMOBILES; BARRIERING PROPERTIES (BARRIER ACTION) AGAINST NOT ONLY A GASOLINE-BASED FUEL, BUT ALSO A MIXED FUEL INCLUDING ALCOHOLS, AND IS KINK-PROOF NITTA MOORE COMPANY (JP) 2002-03-12 US disclosed
US-6089278-A Tube for fuel transportation NITTA MOORE COMPANY (JP) 2000-07-18 US disclosed
EP-0637509-A1 A tube for fuel transportation NITTA MOORE COMPANY (JP) 1995-02-08 EP disclosed