Adipic Acid

Adipic Acid

SCHEMBL28790872

CCCCCCCC/C=C\CCCCCCCC(=O)C(CCCC(=O)O)(C(=O)O)C(=O)CCCCCCC/C=C\CCCCCCCC.O=C(O)CCCCC(=O)O

nearest known ligand 0.68

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 0.68
▸ PPARG P37231 5/20 0.68
▸ PPARD Q03181 5/20 0.68
▸ PPARA Q07869 5/20 0.68
▸ F7 P08709 5/20 0.68
▸ F3 P13726 5/20 0.68
▸ TERT O14746 3/20 0.68
▸ PTPN1 P18031 3/20 0.68
▸ HSD17B10 Q99714 3/20 0.68
▸ FABP4 P15090 3/20 0.68
▸ TOP1 P11387 3/20 0.68
▸ MAPT P10636 2/20 0.68
▸ BLM P54132 2/20 0.68
▸ LMNA P02545 2/20 0.68
▸ ALOX15 P16050 2/20 0.68
▸ DUSP3 P51452 2/20 0.68
▸ CYP19A1 P11511 2/20 0.68
▸ PTGS1 P23219 2/20 0.68
▸ NR4A2 P43354 2/20 0.68
▸ SIRT6 Q8N6T7 2/20 0.68

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
SCHEMBL4371696 0.93 PPARG (0.65) PPARGPPARDPPARAF7F3
SCHEMBL4371692 0.93 PPARG (0.65) PPARGPPARDPPARAF7F3
SCHEMBL3418506 0.92 FAAH (0.61) PPARGPPARDPPARAF7F3
SCHEMBL3422826 0.92 FAAH (0.61) PPARGPPARDPPARAF7F3
SCHEMBL31481970 0.92 FAAH (0.61) PPARGPPARDPPARAF7F3
SCHEMBL3421715 0.89 FAAH (0.61) PPARGPPARDPPARAF7F3
SCHEMBL30337938 0.89 PPARG (0.64) PPARGPPARDPPARAF7F3
SCHEMBL5332704 0.88 ALDH1A1 (0.62) PPARGPPARDPPARAF7F3
SCHEMBL30932185 0.88 GPR84 (0.61) PPARGPPARDPPARATERTPTPN1
Oleic Acid SCHEMBL27521641 0.86 PPARG (0.74) PPARGPPARDPPARAF7F3

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
CN-114808444-A Treating agent for synthetic fiber and synthetic fiber 竹本油脂株式会社 2022-07-29 — — CN disclosed
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