Fumaric Acid

Fumaric Acid

SCHEMBL11533801

NC(=O)C(c1ccccc1)(c1ccccc1)C1CNC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.42

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
KMT2A known ✓ Q03164 2/20 0.39
ADRB2 known ✓ P07550 1/20 0.35
CHRM2 known ✓ P08172 1/20 0.35
ADRB1 known ✓ P08588 1/20 0.35
DRD2 known ✓ P14416 1/20 0.35
CHRM3 known ✓ P20309 1/20 0.35
HTR2A known ✓ P28223 1/20 0.35
SLC6A4 known ✓ P31645 1/20 0.35
HTR2B known ✓ P41595 1/20 0.35
KCNH2 known ✓ Q12809 1/20 0.35
MEN1 known ✓ O00255 1/20 0.35
HRH1 known ✓ P35367 1/20 0.35
MAPT P10636 1/20 0.39
SSTR4 P31391 1/20 0.38
HDAC3 O15379 1/20 0.37
TNKS O95271 1/20 0.37
HDAC4 P56524 1/20 0.37
HDAC1 Q13547 1/20 0.37
HCAR2 Q8TDS4 1/20 0.37
HDAC7 Q8WUI4 1/20 0.37

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 SCHEMBL11533802 1.00 KMT2A (0.39) KMT2AMAPTSSTR4HDAC3TNKS
SCHEMBL11475593 0.92 KMT2A (0.44) KMT2AMAPTSSTR4HTTKCNN4
Maleic Acid SCHEMBL10360499 0.89 HRH1 (0.44) KMT2ALMNACYP2D6ADRB2CHRM2
Fumaric Acid SCHEMBL10555317 0.85 HRH1 (0.50) KMT2ALMNACYP2D6ADRB2CHRM2
Fumaric Acid SCHEMBL10550604 0.84 HRH1 (0.49) KMT2ALMNACYP2D6ADRB2CHRM2
SCHEMBL953947 0.80 KMT2A (0.50) KMT2AMAPTSSTR4KCNN4LMNA
SCHEMBL4396455 0.80 KMT2A (0.50) KMT2AMAPTSSTR4KCNN4LMNA
SCHEMBL958241 0.80 KMT2A (0.50) KMT2AMAPTSSTR4KCNN4LMNA
Bromide SCHEMBL4505514 0.79 KMT2A (0.49) KMT2AMAPTSSTR4KCNN4LMNA
Hydrochloric Acid SCHEMBL10869034 0.79 KMT2A (0.49) KMT2AMAPTSSTR4KCNN4LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4133881-A Azetidinyl acetonitrile and acetamide antiarrhythmia compositions and methods A. H. ROBINS COMPANY, INCORPORATED (US) 1979-01-09 US disclosed