Maleic Acid

Maleic Acid

SCHEMBL7319879

Cc1[nH]cnc1CCC(=O)c1c(C)n(C)c2ccccc12.O=C(O)/C=C\C(=O)O

nearest known ligand 0.59

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
ADRA2C known ✓ P18825 1/20 0.41
HTR2A known ✓ P28223 1/20 0.41
HTR2C known ✓ P28335 1/20 0.41
ADRA1A known ✓ P35348 1/20 0.41
HTR2B known ✓ P41595 1/20 0.41
EGFR known ✓ P00533 1/20 0.37
HTR3A P46098 3/20 0.59
HTR3E A5X5Y0 2/20 0.59
HTR3B O95264 2/20 0.59
HTR3D Q70Z44 2/20 0.59
HTR3C Q8WXA8 2/20 0.59
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
KCNH2 Q12809 1/20 0.41
CASP6 P55212 1/20 0.41
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
MAPT P10636 1/20 0.38

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 SCHEMBL7319887 1.00 HTR3A (0.59) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL7316844 0.94 HTR3A (0.65) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7325712 0.89 HTR3A (0.56) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7325703 0.89 HTR3A (0.56) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7314626 0.82 KMT2A (0.43) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7314632 0.82 KMT2A (0.43) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL9655988 0.82 HTR3A (0.59) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL9655984 0.82 HTR3A (0.59) HTR3AHTR3EHTR3BHTR3DHTR3C
Maleic Acid SCHEMBL7324754 0.82 HTR3A (0.88) HTR3AHTR3EHTR3BHTR3DHTR3C
Fumaric Acid SCHEMBL7324761 0.82 HTR3A (0.88) HTR3AHTR3EHTR3BHTR3DHTR3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4808581-A ANXIOLYTIC, ANTIEMETIC, TREATMENT OF PSYCHOLOGICAL DISORDERS GLAXO GROUP LIMITED (GB) 1989-02-28 US disclosed
EP-0242973-A1 Indole derivatives, method for their preparation and pharmaceutical compositions containing them GLAXO GROUP LIMITED (GB) 1987-10-28 EP disclosed