Maleic Acid

Maleic Acid

SCHEMBL7273221

Cn1cc(CC(=O)Cc2c[nH]cn2)c2cc(F)ccc21.O=C(O)/C=C\C(=O)O

nearest known ligand 0.39

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
EGFR known ✓ P00533 1/20 0.33
ERBB2 known ✓ P04626 1/20 0.33
ERBB4 known ✓ Q15303 1/20 0.33
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ICMT O60725 2/20 0.39
PTGDR2 Q9Y5Y4 2/20 0.36
AKR1C3 P42330 2/20 0.36
AKR1C2 P52895 1/20 0.36
HASPIN Q8TF76 4/20 0.35
MAPT P10636 1/20 0.34
KDR P35968 4/20 0.34
PDPK1 O15530 1/20 0.33
CHEK2 O96017 1/20 0.33
ABL1 P00519 1/20 0.33
NTRK1 P04629 1/20 0.33
MET P08581 1/20 0.33
PDGFRB P09619 1/20 0.33

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 SCHEMBL7273241 1.00 MEN1 (0.39) MEN1KMT2AALDH1A1KDM4EICMT
Fumaric Acid SCHEMBL7272833 0.82 HTR3E (0.42) MEN1KMT2AALDH1A1KDM4EICMT
Maleic Acid SCHEMBL7272831 0.82 HTR3E (0.42) MEN1KMT2AALDH1A1KDM4EICMT
Maleic Acid SCHEMBL7273226 0.79 HTR3A (0.42) MEN1KMT2AALDH1A1KDM4EPTGDR2
SCHEMBL6512748 0.74 AKR1C3 (0.57) MEN1KMT2AALDH1A1KDM4EICMT
SCHEMBL7273229 0.73 KDM4E (0.36) MEN1KMT2AALDH1A1KDM4EICMT
Fumaric Acid SCHEMBL7272924 0.72 HTR3A (0.45) ALDH1A1KDM4EAKR1C3AKR1C2HASPIN
Maleic Acid SCHEMBL7272908 0.72 HTR3A (0.45) ALDH1A1KDM4EAKR1C3AKR1C2HASPIN
SCHEMBL18508879 0.67 KDM4E (0.58) MEN1KMT2AALDH1A1KDM4EICMT
Maleic Acid SCHEMBL10540174 0.66 HTR3E (0.66) MEN1KMT2AALDH1A1KDM4EPTGDR2

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-0276163-A2 Indole derivatives GLAXO GROUP LIMITED (GB) 1988-07-27 EP disclosed