Fumaric Acid

Fumaric Acid

SCHEMBL9601489

COc1cccc(N2CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)n1.O=C(O)C=CC(=O)O

nearest known ligand 0.54

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
HTR2A known ✓ P28223 6/20 0.54
HTR1A known ✓ P08908 4/20 0.54
HTR2C known ✓ P28335 3/20 0.49
DRD2 known ✓ P14416 4/20 0.48
ADRA1A known ✓ P35348 4/20 0.48
HRH1 known ✓ P35367 4/20 0.48
SLC6A3 known ✓ Q01959 4/20 0.48
MEN1 known ✓ O00255 2/20 0.48
KMT2A known ✓ Q03164 2/20 0.48
MLNR known ✓ O43193 1/20 0.48
ADRB1 known ✓ P08588 1/20 0.48
ADRA2A known ✓ P08913 1/20 0.48
ADRA2B known ✓ P18089 1/20 0.48
ADRA2C known ✓ P18825 1/20 0.48
CHRM3 known ✓ P20309 1/20 0.48
SLC6A2 known ✓ P23975 1/20 0.48
SLC6A4 known ✓ P31645 1/20 0.48
HTR2B known ✓ P41595 1/20 0.48
KCNH2 known ✓ Q12809 1/20 0.48
MTOR known ✓ P42345 1/20 0.48

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 SCHEMBL9601481 1.00 DRD3 (0.54) DRD3HTR2AHTR1AHTR2CDRD2
Oxalic Acid SCHEMBL9602525 0.81 DRD3 (0.58) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9601866 0.76 DRD4 (0.60) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9601877 0.76 DRD4 (0.60) DRD3HTR2AHTR1AHTR2CDRD2
Hydrochloric Acid SCHEMBL9601527 0.76 DRD3 (0.54) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9778452 0.74 CYP3A4 (0.46) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9778432 0.74 CYP3A4 (0.46) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9778424 0.74 CYP3A4 (0.46) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9778465 0.74 CYP3A4 (0.46) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9602421 0.74 DRD3 (0.49) DRD3HTR2AHTR1AHTR2CDRD2

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-0308476-B1 BISPHENYLALKYLPIPERAZINE DERIVATIVES, A METHOD OF THEIR PREPARATION AND A PHARMACEUTICAL PREPARATION Kabi Pharmacia AB (SE) 1993-02-03 EP disclosed
US-4937245-A ANTIDEPRESSANTS, ANXIOLYTIC AGENTS FEX TOMAS (SE) 1990-06-26 US disclosed