Fumaric Acid

Fumaric Acid

SCHEMBL9563262

CS(=O)(=O)Nc1ccccc1OCCCN1CCC(OC(c2ccccc2)c2ccccc2)CC1.O=C(O)C=CC(=O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Fumaric 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
CHRM3 known ✓ P20309 3/20 0.47
HRH1 known ✓ P35367 2/20 0.47
SLC6A2 known ✓ P23975 2/20 0.47
MLNR known ✓ O43193 1/20 0.47
EGFR known ✓ P00533 1/20 0.47
ERBB2 known ✓ P04626 1/20 0.47
CHRM2 known ✓ P08172 1/20 0.47
ADRB1 known ✓ P08588 1/20 0.47
HTR1A known ✓ P08908 1/20 0.47
ADRA2A known ✓ P08913 1/20 0.47
DRD2 known ✓ P14416 1/20 0.47
ADRA2B known ✓ P18089 1/20 0.47
ADRA2C known ✓ P18825 1/20 0.47
DRD1 known ✓ P21728 1/20 0.47
ADRA1D known ✓ P25100 1/20 0.47
HTR2A known ✓ P28223 1/20 0.47
HTR2C known ✓ P28335 1/20 0.47
SLC6A4 known ✓ P31645 1/20 0.47
ADRA1A known ✓ P35348 1/20 0.47
ADRA1B known ✓ P35368 1/20 0.47

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 SCHEMBL9563255 1.00 BCHE (0.51) BCHECHRM3HRH1LMNASLC6A2
SCHEMBL9563263 0.94 BCHE (0.52) BCHECHRM3HRH1LMNASLC6A2
Hydrochloric Acid SCHEMBL9563254 0.93 BCHE (0.51) BCHECHRM3HRH1LMNASLC6A2
SCHEMBL9563179 0.91 BCHE (0.56) BCHECHRM3HRH1LMNASLC6A2
SCHEMBL9563339 0.90 BCHE (0.55) BCHECHRM3HRH1LMNASLC6A2
SCHEMBL9563184 0.89 BCHE (0.48) BCHECHRM3HRH1LMNASLC6A2
SCHEMBL9563225 0.89 HTR1A (0.48) BCHECHRM3HRH1LMNASLC6A2
SCHEMBL9563309 0.89 BCHE (0.55) BCHECHRM3HRH1LMNASLC6A2
SCHEMBL9563384 0.89 PARP14 (0.49) BCHECHRM3HRH1LMNASLC6A2
SCHEMBL9600620 0.88 BCHE (0.46) BCHECHRM3HRH1LMNASLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0529365-A1 Diarylmethoxypiperidine derivatives Kaken Pharmaceutical Co., Ltd. (JP) 1993-03-03 EP disclosed
US-5190959-A Antihistamines, antiallergens, treatment of ischemic heart disease KAKEN PHARMACEUTICAL CO. LTD. (JP) 1993-03-02 US disclosed