Maleic Acid

Maleic Acid

SCHEMBL11534674

CCOC1(c2ccccc2)CCN(CCC2COc3ccccc3O2)CC1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.45

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
DRD2 known ✓ P14416 7/20 0.45
HTT P42858 1/20 0.44
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.41
OPRL1 P41146 2/20 0.40
MEN1 O00255 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
OPRM1 P35372 1/20 0.40
OPRD1 P41143 1/20 0.40
OPRK1 P41145 1/20 0.40
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 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 SCHEMBL11534679 1.00 DRD2 (0.45) DRD2HTTKDM4EGAAOPRL1
Hydrochloric Acid SCHEMBL11537492 0.83 DRD3 (0.55) DRD2HTTKDM4EGAAMAPT
SCHEMBL11535627 0.82 DRD2 (0.50) DRD2HTTOPRL1MEN1KMT2A
Hydrochloric Acid SCHEMBL11535870 0.81 DRD2 (0.43) DRD2HTTKDM4EGAAMEN1
SCHEMBL11540482 0.81 DRD2 (0.45) DRD2HTTKDM4EGAAOPRL1
Hydrochloric Acid SCHEMBL11536674 0.80 DRD2 (0.46) DRD2HTTKDM4EGAAOPRL1
SCHEMBL11540022 0.80 DRD3 (0.49) DRD2HTTOPRM1OPRD1OPRK1
Hydrochloric Acid SCHEMBL11536537 0.79 DRD2 (0.43) DRD2HTTMEN1KMT2AOPRM1
SCHEMBL11537350 0.77 LTA4H (0.59) DRD2HTTKDM4EGAAOPRL1
Hydrochloric Acid SCHEMBL11540300 0.76 LTA4H (0.58) DRD2HTTOPRL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4140781-A Analgesic and neuraleptic 2-piperidinoalkyl-1,4-benzodioxans CIBA-GEIGY CORPORATION (US) 1979-02-20 US disclosed
US-4129655-A Neuroleptic 2-piperidinoalkyl-1,4-benzodioxans CIBA-GEIGY CORPORATION (US) 1978-12-12 US disclosed
US-4104396-A NEUROLEPTIC, ANALGESIC CIBA-GEIGY CORPORATION (US) 1978-08-01 US disclosed