Maleic Acid

Maleic Acid

SCHEMBL6023259

CCCNC(CCC)Cc1ccc2ccccc2c1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.47

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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 19)

geneUniProtsupporting neighboursconfidence
ACE known ✓ P12821 1/20 0.42
PPARG known ✓ P37231 2/20 0.42
SIGMAR1 Q99720 12/20 0.47
TBXA2R P21731 1/20 0.43
PTGER4 P35408 1/20 0.43
PTGFR P43088 1/20 0.43
PTGER3 P43115 1/20 0.43
PTGER2 P43116 1/20 0.43
PTGDR Q13258 1/20 0.43
MME P08473 1/20 0.42
CPA1 P15085 1/20 0.42
ACE2 Q9BYF1 1/20 0.42
PPARA Q07869 2/20 0.42
NR3C1 P04150 1/20 0.41
PGR P06401 1/20 0.41
NR3C2 P08235 1/20 0.41
HDAC3 O15379 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC2 Q92769 1/20 0.40

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 SCHEMBL6023402 1.00 SIGMAR1 (0.47) SIGMAR1TBXA2RPTGER4PTGFRPTGER3
SCHEMBL6023885 0.89 SIGMAR1 (0.53) SIGMAR1NR3C1PGRNR3C2
Hydrochloric Acid SCHEMBL6024499 0.87 SIGMAR1 (0.52) SIGMAR1NR3C1PGRNR3C2
SCHEMBL6802810 0.79 HTR2A (0.46) SIGMAR1MMEACECPA1ACE2
Maleic Acid SCHEMBL6023532 0.79 LMNA (0.45) SIGMAR1MMEACECPA1ACE2
SCHEMBL20244404 0.75 HTR2A (0.43) SIGMAR1MMEACECPA1ACE2
SCHEMBL6023512 0.75 SIGMAR1 (0.53) SIGMAR1
SCHEMBL6024641 0.74 SIGMAR1 (0.73) SIGMAR1
SCHEMBL19639848 0.74 SIGMAR1 (0.73) SIGMAR1
Hydrochloric Acid SCHEMBL9156272 0.73 SIGMAR1 (0.71) SIGMAR1

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-0957080-B1 NOVEL ETHYLAMINE DERIVATIVES FUJIMOTO BROTHERS CO LTD (JP) 2006-06-21 EP disclosed
US-6214859-B1 PSYCHOLOGICAL DISORDERS; ALZHEIMER'S DISORDERS; PARKINSON'SDISORDERS FUJIMOTO BROTHERS CO., LTD. (JP) 2001-04-10 US disclosed
EP-0957080-A1 NOVEL ETHYLAMINE DERIVATIVES Fujimoto Brothers Co., Ltd. (JP) 1999-11-17 EP disclosed