Maleic Acid

Maleic Acid

SCHEMBL11260650

Cc1nccn1CCOc1cccc(Cl)c1Cl.O=C(O)/C=C\C(=O)O

nearest known ligand 0.66

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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 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
KMT2A Q03164 2/20 0.50
GAA P10253 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
KDM4E B2RXH2 3/20 0.48
HTT P42858 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
HTR1D P28221 3/20 0.39
HTR1B P28222 2/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
RAB9A P51151 1/20 0.39
MRGPRX4 Q96LA9 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
Maleic Acid SCHEMBL11258141 0.88 KMT2A (0.42) ALDH1A1KMT2AKDM4EHTTSMN1; SMN2
Maleic Acid SCHEMBL11241428 0.83 KDM4E (0.50) ALDH1A1KMT2AKDM4EHTTSMN1; SMN2
Maleic Acid SCHEMBL11248410 0.81 KDM4E (0.58) ALDH1A1KMT2AKDM4EHTTSMN1; SMN2
Maleic Acid SCHEMBL11264466 0.80 ALDH1A1 (0.43) ALDH1A1KMT2AKDM4EHTTSMN1; SMN2
Maleic Acid SCHEMBL11263894 0.78 ALDH1A1 (0.43) ALDH1A1KMT2AKDM4EHTTSMN1; SMN2
Maleic Acid SCHEMBL11250986 0.78 MCL1 (0.50) ALDH1A1KMT2AGAAKDM4EHTT
Maleic Acid SCHEMBL11253828 0.76 KDM4E (0.50) ALDH1A1KMT2AL3MBTL1KDM4EHTT
Maleic Acid SCHEMBL11250777 0.74 KDM4E (0.48) ALDH1A1KMT2AGAAL3MBTL1KDM4E
Maleic Acid SCHEMBL11245948 0.70 KDM4E (0.46) ALDH1A1KMT2AGAAKDM4ESMN1; SMN2
SCHEMBL11241447 0.70 HPGD (0.56) ALDH1A1GAAKDM4EHTTSMN1; SMN2

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
EP-0049060-A1 Imidazoles BEECHAM GROUP PLC (GB) 1982-04-07 EP disclosed