Maleic Acid

Maleic Acid

SCHEMBL11241940

CC(=O)O.O=C(O)/C=C\C(=O)O.O=C1CCCN1

nearest known ligand 0.58

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
OR51E2 Q9H255 1/20 0.58
CRBN Q96SW2 2/20 0.50
FKBP5 Q13451 1/20 0.50
KDM4E B2RXH2 3/20 0.37
GAA P10253 3/20 0.37
POLB P06746 1/20 0.37
TSHR P16473 3/20 0.35
TP53 P04637 1/20 0.35
EGLN1 Q9GZT9 1/20 0.35
EGLN3 Q9H6Z9 1/20 0.35
ALDH1A1 P00352 3/20 0.32
MAPT P10636 2/20 0.32
GFER P55789 1/20 0.32
INMT O95050 2/20 0.32
ITGB3 P05106 1/20 0.31
ITGB1 P05556 1/20 0.31
ITGAV P06756 1/20 0.31
ITGA4 P13612 1/20 0.31
ALOX15 P16050 1/20 0.31
RECQL P46063 1/20 0.31

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 SCHEMBL11241948 1.00 OR51E2 (0.58) OR51E2CRBNFKBP5KDM4EGAA
Maleic Acid SCHEMBL1737647 0.94 OR51E2 (0.65) OR51E2CRBNFKBP5KDM4EGAA
Fumaric Acid SCHEMBL9716900 0.94 OR51E2 (0.65) OR51E2CRBNFKBP5KDM4EGAA
Fumaric Acid SCHEMBL9716897 0.94 OR51E2 (0.65) OR51E2CRBNFKBP5KDM4EGAA
2-Pyrrolidone SCHEMBL2155488 0.90 OR51E2 (0.71) OR51E2CRBNFKBP5KDM4EGAA
2-Pyrrolidone SCHEMBL27605240 0.88 OR51E2 (0.68) OR51E2CRBNFKBP5KDM4EGAA
2-Pyrrolidone SCHEMBL10583107 0.87 OR51E2 (0.56) OR51E2CRBNFKBP5KDM4EGAA
2-Pyrrolidone SCHEMBL27544296 0.86 OR51E2 (0.65) OR51E2CRBNFKBP5KDM4EGAA
Monomethyl Fumarate SCHEMBL11316349 0.84 HCAR2 (0.55) OR51E2CRBNFKBP5KDM4EGAA
Monomethyl Fumarate SCHEMBL11316342 0.84 HCAR2 (0.55) OR51E2CRBNFKBP5KDM4EGAA

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-4321181-A Thickened butadiene-styrene latices GAF BUILDING MATERIALS CORPORATION 1982-03-23 US disclosed
US-4128520-A Thickening butadiene-styrene latices with terpolymer emulsions GAF CORPORATION (US) 1978-12-05 US disclosed