Maleic Acid

Maleic Acid

SCHEMBL7748813

COc1cc(C(=O)N(C(C)C)C(C)C)ccc1OCCCCCOc1ccc(/C=N\N)cc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.76

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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.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 3/20 0.76
LTB4R2 Q9NPC1 1/20 0.76
ACHE P22303 4/20 0.45
PLA2G4B P0C869 1/20 0.44
MAPT P10636 2/20 0.43
KDM4E B2RXH2 2/20 0.41
PRSS1 P07477 2/20 0.40
LMNA P02545 2/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
POLB P06746 2/20 0.40
APP P05067 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
SNCA P37840 1/20 0.39

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 SCHEMBL3182319 1.00 LTB4R (0.76) LTB4RLTB4R2ACHEPLA2G4BMAPT
SCHEMBL7711975 0.95 LTB4R (0.72) LTB4RLTB4R2ACHEPLA2G4BMAPT
Hydrochloric Acid SCHEMBL8994890 0.94 LTB4R (0.71) LTB4RLTB4R2ACHEPLA2G4BMAPT
SCHEMBL9702013 0.93 LTB4R (0.68) LTB4RLTB4R2PLA2G4BMAPTKDM4E
SCHEMBL8994985 0.93 LTB4R (0.68) LTB4RLTB4R2PLA2G4BMAPTKDM4E
Hydrochloric Acid SCHEMBL8995021 0.91 LTB4R (0.68) LTB4RLTB4R2PLA2G4BMAPTPRSS1
SCHEMBL8994967 0.89 LTB4R (0.63) LTB4RLTB4R2PLA2G4BMAPTKDM4E
SCHEMBL9699613 0.86 LTB4R (0.59) LTB4RLTB4R2ACHEPLA2G4BMAPT
Moxilubant SCHEMBL1231167 0.86 LTB4R (1.00) LTB4RLTB4R2ACHEPLA2G4BMAPT
Moxilubant SCHEMBL29366878 0.86 LTB4R (1.00) LTB4RLTB4R2ACHEPLA2G4BMAPT

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
WO-2001034199-A2 ONCOLYTIC COMBINATIONS FOR THE TREATMENT OF CANCER ELI LILLY AND COMPANY (US) 2001-05-17 WO claimed
WO-2001034199-A2 ONCOLYTIC COMBINATIONS FOR THE TREATMENT OF CANCER ELI LILLY AND COMPANY (US) 2001-05-17 WO disclosed