Fumaric Acid

Fumaric Acid

SCHEMBL6941440

COc1ccc(C(CCN(C(C)C)C(C)C)c2cccs2)c(OC)c1.O=C(O)C=CC(=O)O

nearest known ligand 0.41

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
MEN1 known ✓ O00255 5/20 0.41
KMT2A known ✓ Q03164 5/20 0.41
SLC6A2 known ✓ P23975 1/20 0.38
SLC6A4 known ✓ P31645 1/20 0.38
MAPT P10636 5/20 0.41
KDM4E B2RXH2 4/20 0.41
ALDH1A1 P00352 4/20 0.41
TDP1 Q9NUW8 3/20 0.41
RECQL P46063 2/20 0.41
CYP3A4 P08684 2/20 0.41
TP53 P04637 1/20 0.41
HPGD P15428 1/20 0.41
MAPK1 P28482 1/20 0.41
CASP1 P29466 1/20 0.41
BRCA1 P38398 1/20 0.41
CASP7 P55210 1/20 0.41
GAA P10253 1/20 0.39
USP2 O75604 1/20 0.38
POLB P06746 5/20 0.37
LMNA P02545 2/20 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 SCHEMBL6941424 1.00 MEN1 (0.41) MEN1KMT2AMAPTKDM4EALDH1A1
Fumaric Acid SCHEMBL6938124 0.80 NPSR1 (0.45) MEN1KMT2AMAPTKDM4EALDH1A1
Fumaric Acid SCHEMBL6938117 0.80 NPSR1 (0.45) MEN1KMT2AMAPTKDM4EALDH1A1
Hydrochloric Acid SCHEMBL27509210 0.79 MAPT (0.43) MAPTALDH1A1RECQLCYP3A4TP53
Fumaric Acid SCHEMBL6940952 0.78 POLB (0.43) MAPTKDM4EALDH1A1CYP3A4TP53
Fumaric Acid SCHEMBL6940942 0.78 POLB (0.43) MAPTKDM4EALDH1A1CYP3A4TP53
SCHEMBL9221204 0.78 CA12 (0.42) MEN1KMT2AMAPTALDH1A1
SCHEMBL12475494 0.77 USP2 (0.39) MEN1KMT2AMAPTKDM4EALDH1A1
SCHEMBL6941433 0.77 MEN1 (0.39) MEN1KMT2AMAPTKDM4EALDH1A1
SCHEMBL6940949 0.76 CHRM2 (0.41) MAPTKDM4EALDH1A1RECQLTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1019358-B1 3,3-DIARYLPROPYLAMINES , THEIR USE AND PREPARATION PHARMACIA AB (SE) 2003-05-07 EP disclosed
US-6313132-B1 FOR THERAPY OF URINARY INCONTINENCE, ACETYLCHOLINE-MEDIATED DISORDER PHARMACIA AB (SE) 2001-11-06 US disclosed
EP-1019358-A1 NOVEL COMPOUNDS, THEIR USE AND PREPARATION Pharmacia & Upjohn AB (SE) 2000-07-19 EP disclosed
WO-1998043942-A1 NOVEL COMPOUNDS, THEIR USE AND PREPARATION PHARMACIA & UPJOHN AB (SE) 1998-10-08 WO disclosed