Maleic Acid

Maleic Acid

SCHEMBL8472804

Cc1c(C)c2c(c(C)c1OCc1ccccc1)CCC(C)(CN1CCC[C@H]1COc1ccc(C3SC(=O)N(C)C3=O)cc1)O2.O=C(O)/C=C\C(=O)O

nearest known ligand 0.36

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 15)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 1/20 0.31
HRH3 known ✓ Q9Y5N1 2/20 0.30
KCNH2 Q12809 2/20 0.35
MCHR1 Q99705 2/20 0.35
CHRNB2 P17787 1/20 0.34
CHRNA5 P30532 1/20 0.34
CHRNA7 P36544 1/20 0.34
CHRNA4 P43681 1/20 0.34
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
KMT2A Q03164 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
FAAH O00519 4/20 0.31
LTA4H P09960 1/20 0.30
ALOX5 P09917 1/20 0.30

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
SCHEMBL8472907 0.96 KCNH2 (0.37) KCNH2MCHR1CHRNB2CHRNA5CHRNA7
SCHEMBL8470472 0.96 KCNH2 (0.37) KCNH2MCHR1CHRNB2CHRNA5CHRNA7
Hydrochloric Acid SCHEMBL8473022 0.95 KCNH2 (0.37) KCNH2MCHR1CHRNB2CHRNA5CHRNA7
Maleic Acid SCHEMBL8472381 0.90 MAPT (0.39) MEN1MAPTKMT2ATDP1PPARG
Maleic Acid SCHEMBL6970543 0.86 PPARG (0.40) KCNH2MCHR1MEN1MAPTKMT2A
SCHEMBL8470929 0.85 MAPT (0.42) MEN1MAPTKMT2ATDP1PPARG
SCHEMBL8473756 0.85 MAPT (0.42) MEN1MAPTKMT2ATDP1PPARG
Hydrochloric Acid SCHEMBL8472181 0.84 MAPT (0.41) MEN1MAPTKMT2ATDP1PPARG
SCHEMBL6962690 0.82 FFAR1 (0.42) KCNH2MCHR1MEN1MAPTKMT2A
SCHEMBL6962682 0.82 FFAR1 (0.42) KCNH2MCHR1MEN1MAPTKMT2A

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-5889032-A Heterocyclic compounds having antidiabetic, hypolipidaemic, antihypertensive properties, process for their preparation and pharmaceutical compositions containing them DR. REDDY'S RESEARCH FOUNDATION (IN) 1999-03-30 US disclosed