Maleic Acid

Maleic Acid

SCHEMBL6861930

C#Cc1ccc(OCCCc2c[nH]cn2)cc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.00

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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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL2878868 1.00
SCHEMBL7987317 0.89 KCNH2 (0.39)
Oxalic Acid SCHEMBL7976828 0.76 HRH3 (0.36)
SCHEMBL650642 0.75 HRH3 (0.46)
SCHEMBL7987181 0.75 GAA (0.55)
SCHEMBL4376187 0.75 L3MBTL1 (0.59)
Oxalic Acid SCHEMBL7990912 0.74 MEN1 (0.47)
SCHEMBL4384169 0.74 ALDH1A1 (0.48)
SCHEMBL7991232 0.74 HRH4 (0.66)
SCHEMBL4378564 0.74 HRH4 (0.66)

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
EP-1416046-A1 USE OF HISTAMINE RECEPTOR H3 GENE IN CONTROLLING BODY WEIGHT OR FOOD INTAKE BANYU PHARMACEUTICAL CO., LTD. (JP) 2004-05-06 EP claimed
EP-1416046-A1 USE OF HISTAMINE RECEPTOR H3 GENE IN CONTROLLING BODY WEIGHT OR FOOD INTAKE BANYU PHARMACEUTICAL CO., LTD. (JP) 2004-05-06 EP disclosed