Maleic Acid

Maleic Acid

SCHEMBL5770880

Cc1ccc(N2CCN(CCCc3[nH]nc4c3CCCC4)CC2)cc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.41

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 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 3/20 0.41
ADRA1D known ✓ P25100 2/20 0.39
ADRA1A known ✓ P35348 2/20 0.39
ADRA1B known ✓ P35368 2/20 0.39
HTR2A known ✓ P28223 1/20 0.39
HTR2C known ✓ P28335 1/20 0.39
HTR2B known ✓ P41595 1/20 0.39
SLC6A4 known ✓ P31645 2/20 0.38
SLC6A2 known ✓ P23975 1/20 0.38
ADRA2A known ✓ P08913 1/20 0.37
SLC27A1 Q6PCB7 1/20 0.41
DRD4 P21917 3/20 0.41
DRD3 P35462 3/20 0.41
HTR7 P34969 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
MAPT P10636 1/20 0.41
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
ALDH1A1 P00352 1/20 0.37
POLB P06746 1/20 0.37

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 SCHEMBL5770886 1.00 SLC27A1 (0.41) SLC27A1DRD2DRD4DRD3HTR7
Fumaric Acid SCHEMBL5773660 0.91 DRD2 (0.45) DRD2DRD4DRD3HTR7HTR2A
Maleic Acid SCHEMBL5773645 0.91 DRD2 (0.45) DRD2DRD4DRD3HTR7HTR2A
SCHEMBL5775439 0.91 MAPT (0.45) SLC27A1DRD2DRD4DRD3HTR7
Fumaric Acid SCHEMBL5799811 0.90 DRD4 (0.47) SLC27A1DRD2DRD4DRD3HTR7
Maleic Acid SCHEMBL5799806 0.90 DRD4 (0.47) SLC27A1DRD2DRD4DRD3HTR7
SCHEMBL5775029 0.90 MAPT (0.44) SLC27A1DRD2DRD4DRD3HTR7
SCHEMBL7964122 0.89 MAPT (0.45) SLC27A1DRD2DRD4DRD3HTR7
SCHEMBL5772832 0.82 SIGMAR1 (0.53) DRD2DRD4DRD3HTR7HTR2A
SCHEMBL5772457 0.81 SIGMAR1 (0.52) DRD2DRD4DRD3HTR7HTR2A

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
EP-0885883-B1 FUSED HETEROCYCLIC COMPOUNDS AND PHARMACEUTICAL APPLICATIONS THEREOF MITSUBISHI PHARMA CORP (JP) 2006-11-02 EP disclosed
US-6187774-B1 N-PIPERAZINYLALKYLINDAZOLE DERIVATIVES; PSYCHOLOGICAL DISORDERS, SCHIZOPHRENIA; SIDE EFFECT REDUCTION YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2001-02-13 US disclosed
EP-0885883-A1 FUSED HETEROCYCLIC COMPOUNDS AND PHARMACEUTICAL APPLICATIONS THEREOF YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1998-12-23 EP disclosed