Maleic Acid

Maleic Acid

SCHEMBL28209759

B.O=C(O)/C=C\C(=O)O

nearest known ligand 0.00

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.

⚠ 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 SCHEMBL6732597 0.95 TSHR (0.82)
Fumaric Acid SCHEMBL650322 0.95 TSHR (1.00)
Fumaric Acid SCHEMBL6875 0.95 TSHR (1.00)
Fumaric Acid SCHEMBL1331192 0.95
Fumaric Acid SCHEMBL3998225 0.95
Maleic Acid SCHEMBL2046430 0.95 TSHR (1.00)
Fumaric Acid SCHEMBL615 0.95
Maleic Acid SCHEMBL613 0.95
Maleic Acid SCHEMBL20487516 0.95 TSHR (1.00)
Fumaric Acid SCHEMBL2046433 0.95 TSHR (1.00)

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
CN-107949378-A Quick-acting orally disintegrating film agent for administration of local anesthesia 泰合生技药品股份有限公司 2018-04-20 CN disclosed