Adipic Acid

Adipic Acid

SCHEMBL18140271

C=C(C)C(=O)OCC(CO)(CO)CO.O=C(O)CCCCC(=O)O

nearest known ligand 0.39

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
TSHR P16473 8/20 0.39
ALDH1A1 P00352 4/20 0.37
TP53 P04637 1/20 0.37
CYP3A4 P08684 1/20 0.37
MAPK1 P28482 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HIF1A Q16665 1/20 0.37
LMNA P02545 2/20 0.37
THRB P10828 1/20 0.36
NFKB1 P19838 1/20 0.35
PMP22 Q01453 1/20 0.35
GPR84 Q9NQS5 5/20 0.35
FFAR1 O14842 2/20 0.35
FFAR4 Q5NUL3 2/20 0.35
AKR1B1 P15121 1/20 0.35
PPARG P37231 6/20 0.34
PPARD Q03181 6/20 0.34
PPARA Q07869 6/20 0.34
HDAC11 Q96DB2 5/20 0.34
TLR2 O60603 2/20 0.34

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
Octanedioate SCHEMBL18140089 0.98 TSHR (0.41) TSHRALDH1A1LMNANFKB1PMP22
SCHEMBL18140084 0.98 TSHR (0.41) TSHRALDH1A1LMNANFKB1PMP22
Adipic Acid SCHEMBL18141643 0.98 TSHR (0.38) TSHRALDH1A1TP53CYP3A4MAPK1
Adipic Acid SCHEMBL18140295 0.98 TSHR (0.38) TSHRALDH1A1TP53CYP3A4MAPK1
Adipic Acid SCHEMBL18139810 0.98 TSHR (0.38) TSHRALDH1A1TP53CYP3A4MAPK1
Adipic Acid SCHEMBL18139193 0.98 TSHR (0.38) TSHRALDH1A1TP53CYP3A4MAPK1
Pimelic Acid SCHEMBL18139777 0.98 TSHR (0.41) TSHRALDH1A1LMNANFKB1PMP22
Adipic Acid SCHEMBL18141404 0.98 TSHR (0.38) TSHRALDH1A1TP53CYP3A4MAPK1
Adipic Acid SCHEMBL18139576 0.98 TSHR (0.38) TSHRALDH1A1TP53CYP3A4MAPK1
Pimelic Acid SCHEMBL18140982 0.97 TSHR (0.40) TSHRALDH1A1LMNANFKB1PMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180163056-A1 HYDROPHILIC CURABLE COMPOSITIONS MITSUI CHEMICALS, INC. (JP) 2018-06-14 US disclosed
US-20180036995-A1 HYDROPHILIC MONOLAYER FILM WITH OPTICAL FUNCTIONALITY AND STACK OF THE SAME MITSUI CHEMICALS, INC. (JP) 2018-02-08 US disclosed
EP-3270192-A1 HYDROPHILIC SINGLE-LAYER FILM HAVING OPTICAL FUNCTIONALITY, AND LAMINATE THEREOF Mitsui Chemicals, Inc. (JP) 2018-01-17 EP disclosed
EP-3081578-A1 COMPOSITION FOR HYDROPHILIC CURED PRODUCT Mitsui Chemicals, Inc. (JP) 2016-10-19 EP disclosed