Adipic Acid

Adipic Acid

SCHEMBL9420106

CC(CCC(=O)O)CC(=O)O.O=C(O)CCCCC(=O)O

nearest known ligand 0.50

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
LMNA P02545 2/20 0.50
GABRP O00591 2/20 0.48
GABRD O14764 2/20 0.48
GABRA1 P14867 2/20 0.48
GABRB1 P18505 2/20 0.48
GABRG2 P18507 2/20 0.48
GABRB3 P28472 2/20 0.48
GABRA5 P31644 2/20 0.48
GABRA3 P34903 2/20 0.48
GABRA2 P47869 2/20 0.48
GABRB2 P47870 2/20 0.48
GABRA4 P48169 2/20 0.48
GABRE P78334 2/20 0.48
GABRA6 Q16445 2/20 0.48
GABRG1 Q8N1C3 2/20 0.48
GABRG3 Q99928 2/20 0.48
GABRQ Q9UN88 2/20 0.48
CYP1A2 P05177 1/20 0.48
TSHR P16473 5/20 0.48
NFKB1 P19838 1/20 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
SCHEMBL20804 0.93 GABRP (0.54) LMNAGABRPGABRDGABRA1GABRB1
SCHEMBL713404 0.93 GABRP (0.54) LMNAGABRPGABRDGABRA1GABRB1
SCHEMBL5682535 0.93 GABRP (0.54) LMNAGABRPGABRDGABRA1GABRB1
SCHEMBL1483353 0.91 LMNA (0.50) LMNATSHRNFKB1PMP22AKR1B1
Hydrochloric Acid SCHEMBL9804576 0.91 GABRP (0.52) GABRPGABRDGABRA1GABRB1GABRG2
Water SCHEMBL14109989 0.91 GABRP (0.52) GABRPGABRDGABRA1GABRB1GABRG2
Water SCHEMBL14109991 0.91 GABRP (0.52) GABRPGABRDGABRA1GABRB1GABRG2
Hydrochloric Acid SCHEMBL9804579 0.91 GABRP (0.52) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL28840216 0.91 GABRP (0.52) GABRPGABRDGABRA1GABRB1GABRG2
Water SCHEMBL14109993 0.91 GABRP (0.52) GABRPGABRDGABRA1GABRB1GABRG2

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-0621881-A1 PROCESS FOR INCREASING STABILITY OF POLY(ESTERAMIDES). MINNESOTA MINING & MFG (US) 1994-11-02 EP disclosed
WO-1993015130-A2 PROCESS FOR INCREASING STABILITY OF POLY(ESTERAMIDES) MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1993-08-05 WO disclosed