Adipic Acid

Adipic Acid

SCHEMBL7760680

CCCCCCCCCCCC[N+](C)(C)Cc1cccc(C[N+](C)(C)CCCCCCCCCCCC)c1.O=C([O-])CCCCC(=O)[O-]

nearest known ligand 0.57

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
DNM1 Q05193 2/20 0.57
MEN1 O00255 3/20 0.56
KMT2A Q03164 3/20 0.56
TP53 P04637 1/20 0.56
MAPK1 P28482 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HTT P42858 2/20 0.55
PSMD14 O00487 1/20 0.47
HSP90AA1 P07900 1/20 0.47
MMP2 P08253 1/20 0.47
MC4R P32245 1/20 0.47
RAD52 P43351 1/20 0.47
BBOX1 O75936 1/20 0.44
FABP3 P05413 7/20 0.42
HDAC3 O15379 1/20 0.42
HDAC4 P56524 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC7 Q8WUI4 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC10 Q969S8 1/20 0.42

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
Succinic Acid SCHEMBL7764870 0.96 DNM1 (0.59) DNM1MEN1KMT2ATP53MAPK1
Cetalkonium SCHEMBL6380754 0.90 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1
Cetalkonium SCHEMBL8149290 0.90 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1
Benzododecinium SCHEMBL8161443 0.90 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1
Miristalkonium Ion SCHEMBL17435024 0.90 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1
Cetalkonium SCHEMBL8149303 0.90 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1
Benzododecinium SCHEMBL8150421 0.90 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1
Malonic Acid SCHEMBL7764463 0.90 DNM1 (0.59) DNM1MEN1KMT2ATP53MAPK1
Cetalkonium SCHEMBL8148836 0.90 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1
Benzododecinium SCHEMBL8150784 0.90 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1

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-0825175-B1 Quaternary ammonium disinfectant NICCA CHEMICAL CO (JP) 2001-06-13 EP disclosed
EP-0825175-A1 Quaternary ammonium disinfectant NICCA CHEMICAL CO., LTD. (JP) 1998-02-25 EP disclosed