Fumaric Acid

Fumaric Acid

SCHEMBL8304091

NCC(=O)Nn1cccc1C(=O)c1cccc(F)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.39

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 18)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.34
KMT2A known ✓ Q03164 2/20 0.34
KAT6A Q92794 2/20 0.39
GAA P10253 1/20 0.39
HCAR2 Q8TDS4 1/20 0.37
PARP1 P09874 1/20 0.37
GPR52 Q9Y2T5 1/20 0.36
CES2 O00748 1/20 0.35
CES1 P23141 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
POLB P06746 1/20 0.34
KCNK3 O14649 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
ALDH1A1 P00352 1/20 0.34
USP2 O75604 1/20 0.34

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 SCHEMBL8304095 1.00 KAT6A (0.39) KAT6AGAAHCAR2PARP1GPR52
SCHEMBL8304732 0.93 PARP1 (0.42) KAT6AGAAPARP1CES2CES1
SCHEMBL10909763 0.80 RECQL (0.49) MEN1KMT2ACYP2D6CYP2C9CYP2C19
Bromide SCHEMBL10365710 0.79 RECQL (0.48) MEN1KMT2ACYP2D6CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL10366206 0.79 RECQL (0.48) MEN1KMT2ACYP2D6CYP2C9CYP2C19
SCHEMBL8304094 0.74 PARP1 (0.35) PARP1CES2CES1HDAC1HDAC6
SCHEMBL8303462 0.71 CES2 (0.38) KAT6AGAACES2CES1MEN1
Bromide SCHEMBL10365922 0.70 CES2 (0.37) KAT6AGAACES2CES1MEN1
Bromide SCHEMBL8305746 0.70 CES2 (0.37) KAT6AGAACES2CES1MEN1
Bromide SCHEMBL8305743 0.70 CES2 (0.37) KAT6AGAACES2CES1MEN1

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-0582182-B1 1-Aminoacetamidopyrroles and 1-amino-2-(substituted) pyrroles and their use for the treatment of neurodegenerative dysfunctions HOECHST MARION ROUSSEL INC (US) 1999-10-20 EP claimed
EP-0582182-B1 1-Aminoacetamidopyrroles and 1-amino-2-(substituted) pyrroles and their use for the treatment of neurodegenerative dysfunctions HOECHST MARION ROUSSEL INC (US) 1999-10-20 EP disclosed
EP-0582182-A1 1-Aminoacetamidopyrroles and 1-amino-2-(substituted) pyrroles and their use for the treatment of neurodegenerative dysfunctions HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1994-02-09 EP disclosed