Fumaric Acid

Fumaric Acid

SCHEMBL9253101

CN(C)c1ccc(CC2CCN(Cc3ccccc3)CC2)cc1.O=C(O)C=CC(=O)O

nearest known ligand 0.60

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 13)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.56
KMT2A known ✓ Q03164 2/20 0.56
HTR2A known ✓ P28223 2/20 0.55
HTR2C known ✓ P28335 2/20 0.55
HTR2B known ✓ P41595 2/20 0.55
DRD2 known ✓ P14416 1/20 0.55
CCR3 P51677 2/20 0.60
GAA P10253 1/20 0.60
ALDH1A1 P00352 2/20 0.57
KDM4E B2RXH2 1/20 0.56
SIGMAR1 Q99720 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
LMNA P02545 1/20 0.55

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 SCHEMBL9253095 1.00 CCR3 (0.60) CCR3GAAALDH1A1KDM4EMEN1
Fumaric Acid SCHEMBL9250365 0.87 CCR3 (0.50) CCR3ALDH1A1KDM4E
Fumaric Acid SCHEMBL9250376 0.87 CCR3 (0.50) CCR3ALDH1A1KDM4E
Fumaric Acid SCHEMBL9254408 0.85 DRD2 (0.53) HTR2AHTR2CHTR2BSIGMAR1DRD2
Fumaric Acid SCHEMBL9254413 0.85 DRD2 (0.53) HTR2AHTR2CHTR2BSIGMAR1DRD2
Fumaric Acid SCHEMBL9246842 0.83 KDM4E (0.58) ALDH1A1KDM4EHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL9246838 0.83 KDM4E (0.58) ALDH1A1KDM4EHTR2AHTR2CHTR2B
Fumaric Acid SCHEMBL9256248 0.82 ACHE (0.60) HTR2AHTR2CHTR2BSIGMAR1DRD2
Fumaric Acid SCHEMBL9256254 0.82 ACHE (0.60) HTR2AHTR2CHTR2BSIGMAR1DRD2
Fumaric Acid SCHEMBL9255821 0.81 ACHE (0.59) HTR2AHTR2CHTR2BSIGMAR1DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5441967-A Treating cerebral edema; anticholinesterase or brain function-improving agent TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1995-08-15 US disclosed
US-5294625-A 1-benzyl,4-((4-dialkylaminophenyl)carbonyl)piperidines TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1994-03-15 US disclosed
EP-0378207-B1 CYCLIC AMINE COMPOUNDS AND THEIR USE Takeda Chemical Industries, Ltd. (JP) 1993-09-22 EP disclosed
US-5177087-A Cerebral edema, cholinesterase inhibitor TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1993-01-05 US disclosed
EP-0378207-A1 Cyclic amine compounds and their use Takeda Chemical Industries, Ltd. (JP) 1990-07-18 EP disclosed