Maleic Acid

Maleic Acid

SCHEMBL28046211

CCCCC(O)O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Maleic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.58
BACE1 P56817 1/20 0.58
HCAR2 Q8TDS4 4/20 0.48
CA2 P00918 1/20 0.45
MAPK1 P28482 1/20 0.45
GPR84 Q9NQS5 6/20 0.43
FFAR1 O14842 1/20 0.43
TSHR P16473 2/20 0.41
TP53 P04637 1/20 0.41
EGLN1 Q9GZT9 1/20 0.41
EGLN3 Q9H6Z9 1/20 0.41

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
Maleic Acid SCHEMBL28887158 0.93 GPR84 (0.52) ACHEBACE1HCAR2GPR84FFAR1
Fumaric Acid SCHEMBL28962418 0.93 GPR84 (0.52) ACHEBACE1HCAR2GPR84FFAR1
Fumaric Acid SCHEMBL10835017 0.93 GPR84 (0.52) ACHEBACE1HCAR2GPR84FFAR1
Fumaric Acid SCHEMBL28760858 0.93 GPR84 (0.52) ACHEBACE1HCAR2GPR84FFAR1
Maleic Acid SCHEMBL29780364 0.93 GPR84 (0.52) ACHEBACE1HCAR2GPR84FFAR1
Maleic Acid SCHEMBL28921115 0.91 GPR84 (0.55) ACHEBACE1HCAR2GPR84FFAR1
Maleic Acid SCHEMBL29613019 0.91 GPR84 (0.55) ACHEBACE1HCAR2GPR84FFAR1
Fumaric Acid SCHEMBL5336280 0.86 ACHE (0.47) ACHEBACE1HCAR2TSHRTP53
Maleic Acid SCHEMBL22551491 0.86 ACHE (0.47) ACHEBACE1HCAR2TSHRTP53
Maleic Acid SCHEMBL30662801 0.86 ACHE (0.47) ACHEBACE1HCAR2TSHRTP53

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-103804660-B A kind of unsaturated aliphatic-polylactic-acid block copolymer and preparation method thereof CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY CHINESE ACADEMY OF SCIENCES (CN) 2016-02-03 CN disclosed