Maleic Acid

Maleic Acid

SCHEMBL28469690

CCCCCCCCCCCC(N)=O.CCCCCCCCCCCC(N)=O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.64

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 20)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 6/20 0.54
SOAT1 P35610 2/20 0.64
MEN1 O00255 2/20 0.64
KMT2A Q03164 2/20 0.64
FAAH O00519 1/20 0.64
TP53 P04637 1/20 0.64
CYP1A2 P05177 1/20 0.64
CYP3A4 P08684 1/20 0.64
CYP2C19 P33261 1/20 0.64
KDM4E B2RXH2 2/20 0.58
GPR84 Q9NQS5 7/20 0.54
PPARD Q03181 6/20 0.54
PPARA Q07869 6/20 0.54
HDAC11 Q96DB2 5/20 0.54
TSHR P16473 4/20 0.54
ALDH1A1 P00352 2/20 0.54
TLR2 O60603 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
FABP4 P15090 2/20 0.54
PTPN1 P18031 2/20 0.54

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
Fumaric Acid SCHEMBL29516769 1.00 SOAT1 (0.64) SOAT1MEN1KMT2AFAAHTP53
Maleic Acid SCHEMBL30619142 1.00 SOAT1 (0.64) SOAT1MEN1KMT2AFAAHTP53
Maleic Acid SCHEMBL30415773 1.00 SOAT1 (0.64) SOAT1MEN1KMT2AFAAHTP53
Maleic Acid SCHEMBL27347708 0.98 SOAT1 (0.61) SOAT1MEN1KMT2AFAAHTP53
Maleic Acid SCHEMBL3281709 0.91 SOAT1 (0.82) SOAT1MEN1KMT2AFAAHTP53
Oleamide SCHEMBL3280975 0.91 SOAT1 (0.82) SOAT1MEN1KMT2AFAAHTP53
Nonane SCHEMBL8674797 0.89 HCAR2 (0.59) CYP1A2TDP1
Nonane SCHEMBL8674791 0.89 HCAR2 (0.59) CYP1A2TDP1
Octadecanoic Acid Amide SCHEMBL31304701 0.88 SOAT1 (0.56) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL28235692 0.86 MEN1 (0.68) SOAT1MEN1KMT2AFAAHTP53

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-106978157-B Linear gel fracturing fluid for reservoir automatic gel breaking and preparation method thereof 西南石油大学 2020-09-29 CN disclosed