Maleic Acid

Maleic Acid

SCHEMBL8324326

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nearest known ligand 0.33

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 1)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 5/20 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
SCHEMBL3245946 0.88 HCAR2 (0.41) HCAR2
SCHEMBL3245949 0.83 ALDH1A1 (0.37) HCAR2
SCHEMBL28323653 0.83 ALDH1A1 (0.37) HCAR2
Succinic Acid SCHEMBL1871339 0.81 EGLN1 (0.36)
SCHEMBL27092915 0.81 ALDH1A1 (0.36) HCAR2
SCHEMBL2971818 0.81 ALDH1A1 (0.36) HCAR2
SCHEMBL12500512 0.81 ALDH1A1 (0.36) HCAR2
SCHEMBL2793471 0.81 ALDH1A1 (0.36) HCAR2
SCHEMBL9066054 0.81 ALDH1A1 (0.36) HCAR2
SCHEMBL27587435 0.79 ALDH1A1 (0.41)

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
US-5958568-A BLEND CONTAINING FINE ALUMINA PARTICLES TEIJIN LIMITED (JP) 1999-09-28 US disclosed