Adipic Acid

Adipic Acid

SCHEMBL17022706

C=CCOCCOCCOCc1ccccc1.O=C(O)CCCCC(=O)O

nearest known ligand 0.58

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
SLC6A3 known ✓ Q01959 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.46
TEAD3 Q99594 2/20 0.45
MAPT P10636 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
HDAC3 O15379 1/20 0.44
MAPK1 P28482 1/20 0.44
ADRA1A P35348 1/20 0.44
HDAC4 P56524 1/20 0.44
HDAC1 Q13547 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HDAC7 Q8WUI4 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC10 Q969S8 1/20 0.44
HDAC11 Q96DB2 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
HDAC9 Q9UKV0 1/20 0.44
HDAC5 Q9UQL6 1/20 0.44
HTT P42858 1/20 0.43

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 SCHEMBL4790742 0.99 L3MBTL1 (0.47) L3MBTL1TEAD3MAPTRXFP1HDAC3
SCHEMBL25801992 0.85 MAPT (0.53) L3MBTL1MAPTRXFP1HDAC3MAPK1
SCHEMBL3814937 0.84 TSHR (0.54) L3MBTL1TEAD3MAPTSMN1; SMN2HTT
SCHEMBL31482293 0.83 MAPT (0.56) L3MBTL1MAPTRXFP1HDAC3MAPK1
SCHEMBL29132549 0.83 MAPT (0.56) L3MBTL1MAPTRXFP1HDAC3MAPK1
SCHEMBL31482287 0.83 MAPT (0.56) L3MBTL1MAPTRXFP1HDAC3MAPK1
SCHEMBL22367410 0.83 SMN1; SMN2 (0.53) TEAD3MAPTRXFP1HDAC3MAPK1
SCHEMBL712393 0.81 MAPT (0.56) L3MBTL1MAPTRXFP1HDAC3MAPK1
Adipic Acid SCHEMBL1410470 0.81 ALDH1A1 (0.49) L3MBTL1MAPTRXFP1HDAC3MAPK1
Adipic Acid SCHEMBL2784118 0.81 MAPT (0.49) L3MBTL1MAPTRXFP1HDAC3MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024111569-A1 CELLULOSE ACETATE FIBER AND METHOD FOR PRODUCING CELLULOSE ACETATE FIBER 株式会社クラレ 2024-05-30 WO disclosed
WO-2024024667-A1 RESIN COMPOSITION AND MOLDING METHOD USING RESIN COMPOSITION 三菱ケミカル株式会社 2024-02-01 WO disclosed
WO-2023171565-A1 RESIN COMPOSITION 三菱ケミカル株式会社 2023-09-14 WO disclosed
US-20200032032-A1 CELLULOSE ESTER COMPOSITION DAICEL POLYMER LTD (JP) 2020-01-30 US disclosed
EP-2910600-B1 CELLULOSE ESTER COMPOSITION DAICEL POLYMER LTD (JP) 2017-12-06 EP disclosed
US-20150259507-A1 CELLULOSE ESTER COMPOSITION DAICEL POLYMER LTD. (JP) 2015-09-17 US disclosed
EP-2910600-A1 CELLULOSE ESTER COMPOSITION Daicel Polymer Ltd. (JP) 2015-08-26 EP disclosed