Maleic Acid

Maleic Acid

SCHEMBL8866899

NCC(=O)NC(Cc1ccccc1)c1ccc(O)cc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.59

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 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.53
HTT P42858 1/20 0.53
NCOA1 Q15788 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
NCOA3 Q9Y6Q9 1/20 0.53
CTSC P53634 2/20 0.48
TAAR1 Q96RJ0 1/20 0.46
MMP2 P08253 1/20 0.44
SOAT1 P35610 1/20 0.43
CCR3 P51677 1/20 0.42
SLC15A1 P46059 1/20 0.41

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 SCHEMBL8866914 1.00 ALDH1A1 (0.53) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL5304987 0.93 ALDH1A1 (0.60) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL5304216 0.88 ALDH1A1 (0.60) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL5328241 0.86 SMN1; SMN2 (0.49) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL16889096 0.85 ALDH1A1 (0.71) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL6813188 0.85 ALDH1A1 (0.71) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
Acetic Acid SCHEMBL8866661 0.84 SMN1; SMN2 (0.56) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
Acetic Acid SCHEMBL8866327 0.84 ESR1 (0.49) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
Hydrochloric Acid SCHEMBL6813768 0.83 ALDH1A1 (0.69) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL8866907 0.81 ALDH1A1 (0.52) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5605916-A Arylalkyl-amines having anticonvulsant and neuroprotective properties ASTRA AB (SE) 1997-02-25 US disclosed
US-5539120-A Arylalkyl-amines having anticonvulsant and neuroprotective properties AGENCE SPATIALE EUROPEENNE (FR) 1996-07-23 US disclosed
EP-0356035-B1 Arylkalkyl-amines and -amides having anticonvulsant and neuroprotective properties ASTRA AB (SE) 1996-03-13 EP disclosed
US-5430044-A Arylalkyl-amines and -amides having anticonvulsant and neuroprotective properties FISONS CORPORATION (GB) 1995-07-04 US disclosed
EP-0648745-A1 Arylalkylamine having anticonvulsant and neuroprotective properties Astra Aktiebolag (SE) 1995-04-19 EP disclosed
EP-0648489-A1 Arylalkylamides having neuroprotective properties FISONS CORPORATION (US) 1995-04-19 EP disclosed
US-5331007-A Arylalkyl-amines and -amides having anticonvulsant and neuroprotective properties FISONS CORPORATION (US) 1994-07-19 US disclosed
WO-1991011995-A1 ARYLALKYL-AMINES AND -AMIDES HAVING ANTICONVULSANT AND NEUROPROTECTIVE PROPERTIES FISONS CORPORATION (US) 1991-08-22 WO disclosed