Adipic Acid

Adipic Acid

SCHEMBL28041700

Cc1ccccc1.N=C=O.N=C=O.O=C(O)CCCCC(=O)O

nearest known ligand 0.48

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 0.47
HDAC3 O15379 2/20 0.48
HDAC4 P56524 2/20 0.48
HDAC1 Q13547 2/20 0.48
HDAC7 Q8WUI4 2/20 0.48
HDAC2 Q92769 2/20 0.48
HDAC10 Q969S8 2/20 0.48
HDAC11 Q96DB2 2/20 0.48
HDAC8 Q9BY41 2/20 0.48
HDAC6 Q9UBN7 2/20 0.48
HDAC9 Q9UKV0 2/20 0.48
HDAC5 Q9UQL6 2/20 0.48
MAPT P10636 1/20 0.48
RXFP1 Q9HBX9 1/20 0.48
MAPK1 P28482 1/20 0.47
ADRA1A P35348 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
ALDH1A1 P00352 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 SCHEMBL28041496 0.95 HDAC3 (0.44) HDAC3HDAC4HDAC1HDAC7HDAC2
Adipic Acid SCHEMBL28621543 0.93 FFAR1 (0.48) HDAC3HDAC4HDAC1HDAC7HDAC2
Succinic Acid SCHEMBL28691128 0.92 KMT2A (0.52) HDAC3HDAC4HDAC1HDAC7HDAC2
Stearic Acid SCHEMBL27904761 0.92 GPR84 (0.55) HDAC11MAPTKMT2AALDH1A1TSHR
Adipic Acid SCHEMBL27076125 0.90 HDAC3 (0.57) HDAC3HDAC4HDAC1HDAC7HDAC2
Adipic Acid SCHEMBL27076123 0.90 HDAC3 (0.57) HDAC3HDAC4HDAC1HDAC7HDAC2
Glutarate SCHEMBL29254246 0.86 HDAC3 (0.56) HDAC3HDAC4HDAC1HDAC7HDAC2
Glutarate SCHEMBL29254244 0.86 HDAC3 (0.56) HDAC3HDAC4HDAC1HDAC7HDAC2
Toluene SCHEMBL28774240 0.83 ACHE (0.61) MAPTSMN1; SMN2KMT2ANPSR1ALDH1A1
Hexanoate SCHEMBL9352753 0.82 AKR1B1 (0.64) HDAC11MAPTKMT2AALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105237731-A Heat-resistant wear-resistant polyurethane material CHUZHOU HUANQIU POLYURETHANE TECHNOLOGY CO LTD 2016-01-13 CN disclosed