Adipic Acid

Adipic Acid

SCHEMBL7544486

C1COC1.C1COC1.O=C(O)CCCCC(=O)O

nearest known ligand 0.65

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 0.48
SLC6A3 known ✓ Q01959 1/20 0.48
LMNA P02545 3/20 0.65
TSHR P16473 5/20 0.61
NFKB1 P19838 2/20 0.61
PMP22 Q01453 1/20 0.61
SLC22A6 Q4U2R8 2/20 0.56
GPR84 Q9NQS5 5/20 0.50
FFAR1 O14842 2/20 0.50
FFAR4 Q5NUL3 2/20 0.50
AKR1B1 P15121 1/20 0.50
CYP2D6 P10635 1/20 0.50
FOLH1 Q04609 1/20 0.50
PPARG P37231 6/20 0.48
PPARD Q03181 6/20 0.48
PPARA Q07869 6/20 0.48
HDAC11 Q96DB2 5/20 0.48
ALDH1A1 P00352 3/20 0.48
TLR2 O60603 2/20 0.48
TDP1 Q9NUW8 2/20 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
Adipic Acid SCHEMBL25247249 1.00 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL1638937 0.92 LMNA (0.61) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL28032942 0.92 LMNA (0.61) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL6429763 0.91 LMNA (0.69) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL11390624 0.91 LMNA (0.69) LMNATSHRNFKB1PMP22SLC22A6
Tetrahydrofuran SCHEMBL8376666 0.89 TSHR (0.63) LMNATSHRNFKB1PMP22SLC22A6
Tetrahydrofuran SCHEMBL8379357 0.89 TSHR (0.63) LMNATSHRNFKB1PMP22SLC22A6
Tetrahydrofuran SCHEMBL8376671 0.89 TSHR (0.63) LMNATSHRNFKB1PMP22SLC22A6
Tetrahydrofuran SCHEMBL8375806 0.89 TSHR (0.63) LMNATSHRNFKB1PMP22SLC22A6
Tetrahydrofuran SCHEMBL8375061 0.89 TSHR (0.63) LMNATSHRNFKB1PMP22SLC22A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110018615-B Green photosensitive resin composition, color filter and image display device 东友精细化工有限公司 2022-08-30 CN disclosed
CN-107015436-B Colored curable resin composition, color filter, and display device comprising the color filter 住友化学株式会社 2022-03-18 CN disclosed
CN-109870877-B Colored photosensitive resin composition, color filter and image display device 东友精细化工有限公司 2022-03-11 CN disclosed
CN-103809375-A Photosensitive resin composition GENENCHIP 2014-05-21 CN disclosed
JP-2002173658-A RESIN COMPOSITION FOR ADHESION AND SEALING FUJITSU LTD 2002-06-21 JP disclosed