Adipic Acid

Adipic Acid

SCHEMBL11641908

CN(C1CCCCC1)C1CCCCC1.O=C(O)CCCCC(=O)O

nearest known ligand 0.46

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
▸ ALDH1A1 P00352 4/20 0.46
▸ LMNA P02545 2/20 0.44
▸ EPHX1 P07099 1/20 0.44
▸ TSHR P16473 4/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ PMP22 Q01453 1/20 0.42
▸ EPHX2 P34913 1/20 0.42
▸ KDM5A P29375 2/20 0.41
▸ PHF8 Q9UPP1 2/20 0.41
▸ KDM2A Q9Y2K7 2/20 0.41
▸ KDM4C Q9H3R0 1/20 0.41
▸ KDM4A O75164 1/20 0.41
▸ AKR1B1 P15121 1/20 0.41
▸ BBOX1 O75936 1/20 0.41
▸ PPARG P37231 4/20 0.40
▸ PPARD Q03181 4/20 0.40
▸ PPARA Q07869 4/20 0.40
▸ GPR84 Q9NQS5 3/20 0.40
▸ HDAC11 Q96DB2 3/20 0.40
▸ TDP1 Q9NUW8 2/20 0.40

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
Hexanoate SCHEMBL3416257 0.93 AKR1B1 (0.55) ALDH1A1TSHRAKR1B1PPARGPPARD
Heptanoate SCHEMBL3415815 0.91 GPR84 (0.57) ALDH1A1TSHRAKR1B1PPARGPPARD
Octanoic Acid SCHEMBL3416796 0.91 GPR84 (0.57) ALDH1A1TSHRAKR1B1PPARGPPARD
Heptanoate SCHEMBL3414292 0.91 GPR84 (0.57) ALDH1A1TSHRAKR1B1PPARGPPARD
Valeric Acid SCHEMBL3408060 0.91 AKR1B1 (0.47) ALDH1A1TSHRAKR1B1PPARGPPARD
Butyric Acid SCHEMBL3410871 0.86 FFAR3 (0.50) ALDH1A1LMNAAKR1B1
Propionic Acid SCHEMBL3409829 0.85 ALDH1A1 (0.50) ALDH1A1
SCHEMBL2676656 0.85 ALDH1A1 (0.44) ALDH1A1LMNAEPHX1TSHRNFKB1
Malonic Acid SCHEMBL3708673 0.83 ALDH1A1 (0.49) ALDH1A1LMNAKMT2A
SCHEMBL21891513 0.82 ALDH1A1 (0.57) ALDH1A1LMNAEPHX1TSHRNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4120928-A MELT EXTRUSION, STRETCHING TOYO BOSEKI KABUSHIKI KAISHA (JP) 1978-10-17 — — US disclosed
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