Fumaric Acid

Fumaric Acid

SCHEMBL7308310

CN(Cc1ccccc1)C1CCN(c2ccc([N+](=O)[O-])cc2)CC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
MEN1 known ✓ O00255 2/20 0.51
KMT2A known ✓ Q03164 2/20 0.51
HTR2A known ✓ P28223 2/20 0.45
HTR2C known ✓ P28335 2/20 0.45
HTR2B known ✓ P41595 2/20 0.45
CHRM2 known ✓ P08172 1/20 0.45
CHRM3 known ✓ P20309 1/20 0.45
DRD2 known ✓ P14416 1/20 0.45
MAPT P10636 6/20 0.50
ALDH1A1 P00352 4/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
CYP2C19 P33261 2/20 0.49
POLB P06746 2/20 0.49
CYP2C9 P11712 1/20 0.49
MCHR1 Q99705 2/20 0.48
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
SIGMAR1 Q99720 2/20 0.45
HTR1A P08908 1/20 0.44

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 SCHEMBL9451729 1.00 MEN1 (0.51) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
Fumaric Acid SCHEMBL7300329 0.90 MAPT (0.53) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
Fumaric Acid SCHEMBL9451626 0.90 MAPT (0.53) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL9451699 0.87 SIRT6 (0.51) MEN1KMT2AMAPTALDH1A1POLB
Fumaric Acid SCHEMBL9451679 0.86 SIGMAR1 (0.52) MAPTALDH1A1CYP2C19CYP2C9MCHR1
Fumaric Acid SCHEMBL9451677 0.86 SIGMAR1 (0.52) MAPTALDH1A1CYP2C19CYP2C9MCHR1
Fumaric Acid SCHEMBL9451757 0.85 HTR2A (0.51) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
Fumaric Acid SCHEMBL9451762 0.85 HTR2A (0.51) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
Fumaric Acid SCHEMBL9451701 0.84 HTR2A (0.50) MCHR1HTR2AHTR2CHTR2BSIGMAR1
Fumaric Acid SCHEMBL9451571 0.84 MCHR1 (0.55) KMT2AMCHR1HTR2AHTR2CHTR2B

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-0481299-B1 N-phenyl-piperidyl-4-amines and drugs containing them BASF AG (DE) 1994-07-20 EP disclosed
US-5260318-A Phenylpiperidylamines and drugs containing them BASF AKTIENGESELLSCHAFT (DE) 1993-11-09 US disclosed
EP-0481299-A2 N-phenyl-piperidyl-4-amines and drugs containing them BASF Aktiengesellschaft (DE) 1992-04-22 EP disclosed