Maleic Acid

Maleic Acid

SCHEMBL9698746

CO/N=C1\CC2(CCN(C)CC2)OC1C.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
Maleic Acid SCHEMBL8867962 1.00
SCHEMBL8866960 0.88
SCHEMBL8867835 0.88
Fumaric Acid SCHEMBL8867969 0.88
Maleic Acid SCHEMBL9698742 0.88
Maleic Acid SCHEMBL8867958 0.88
Fumaric Acid SCHEMBL8866982 0.86
Fumaric Acid SCHEMBL8866997 0.86
Fumaric Acid SCHEMBL8866989 0.86
Fumaric Acid SCHEMBL8867142 0.85

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
EP-0491562-A1 Novel spirofurane derivatives FISONS CORPORATION (US) 1992-06-24 EP disclosed