Adipic Acid

Adipic Acid

SCHEMBL6854347

CNCCNC.O=C(O)C1(C(=O)O)CCCCC1.O=C(O)CCCCC(=O)O

nearest known ligand 0.43

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
KDM4A O75164 1/20 0.38
KDM4C Q9H3R0 1/20 0.38
LMNA P02545 2/20 0.38
ADRA1A P35348 1/20 0.38
TSHR P16473 5/20 0.37
NFKB1 P19838 1/20 0.37
PMP22 Q01453 1/20 0.37
AKR1B1 P15121 1/20 0.36
EPHX1 P07099 1/20 0.36
CYP2C19 P33261 1/20 0.36
PRMT1 Q99873 1/20 0.36
PPARG P37231 6/20 0.35
PPARD Q03181 6/20 0.35
PPARA Q07869 6/20 0.35
GPR84 Q9NQS5 5/20 0.35
HDAC11 Q96DB2 5/20 0.35
ALDH1A1 P00352 2/20 0.35
TLR2 O60603 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
FABP4 P15090 2/20 0.35

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 SCHEMBL27348845 0.87 LMNA (0.50) LMNATSHRNFKB1PMP22AKR1B1
SCHEMBL28087618 0.85 TSHR (0.52) LMNATSHRNFKB1PMP22CYP2C19
Adipic Acid SCHEMBL4361110 0.81 AKR1B1 (0.39) LMNATSHRNFKB1PMP22AKR1B1
SCHEMBL1202607 0.79 TSHR (0.55) LMNATSHRNFKB1PMP22PPARG
Succinic Acid SCHEMBL28153397 0.79 CYP2C19 (0.48) LMNATSHRNFKB1PMP22CYP2C19
Adipic Acid SCHEMBL6847194 0.78 CYP1A2 (0.44) LMNATSHRNFKB1PMP22AKR1B1
Malonic Acid SCHEMBL17963021 0.75 CYP2C19 (0.48) LMNATSHRCYP2C19ALDH1A1
Adipic Acid SCHEMBL5597727 0.74 CYP2D6 (0.40) KDM4AKDM4CLMNATSHRNFKB1
Adipic Acid SCHEMBL5555748 0.73 GPR84 (0.54) KDM4AKDM4CLMNAADRA1ATSHR
SCHEMBL693740 0.72

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6713528-B2 AQUEOUS DISPERSION OF NONIONIC OIL SOLUBLE POLYMER AND HYDROPHOBIC HIGH BOILING POINT ORGANIC SOLVENT; WATER AND LIGHT RESISTANCE; PERMEABILITY; NONSTAINING; COLOR DURABILITY FUJI PHOTO FILM CO., LTD. (JP) 2004-03-30 US disclosed
US-20030222959-A1 AQUEOUS DISPERSION OF NONIONIC OIL SOLUBLE POLYMER AND HYDROPHOBIC HIGH BOILING POINT ORGANIC SOLVENT; WATER AND LIGHT RESISTANCE; PERMEABILITY; NONSTAINING; COLOR DURABILITY FUJIFILM CORPORATION (JP) 2003-12-04 US disclosed
US-20010036979-A1 Coloring composition, ink-jet ink and ink-jet recording method FUJI PHOTO FILM CO., LTD. (JP) 2001-11-01 US disclosed