Fumaric Acid

Fumaric Acid

SCHEMBL5745877

CC(C)c1cc(-c2ccc(F)c3ccccc23)nc(NC(CO)CO)n1.O=C(O)C=CC(=O)O

nearest known ligand 0.51

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
HTR2B known ✓ P41595 1/20 0.51
MEN1 known ✓ O00255 1/20 0.34
KMT2A known ✓ Q03164 1/20 0.34
HTR1B P28222 1/20 0.51
GPR65 Q8IYL9 1/20 0.51
KDM4E B2RXH2 3/20 0.36
NPSR1 Q6W5P4 2/20 0.36
RECQL P46063 1/20 0.36
CRHBP P24387 1/20 0.36
CRHR2 Q13324 1/20 0.36
SCN9A Q15858 1/20 0.36
ADORA2A P29274 2/20 0.35
ADORA1 P30542 2/20 0.35
ADORA3 P0DMS8 1/20 0.34
ADORA2B P29275 1/20 0.34
KCNH3 Q9ULD8 3/20 0.34
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 1/20 0.34
CCNK O75909 1/20 0.32

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
Maleic Acid SCHEMBL5745874 1.00 HTR1B (0.51) HTR1BHTR2BGPR65KDM4ENPSR1
Fumaric Acid SCHEMBL5751277 0.86 HTR1B (0.51) HTR1BHTR2BGPR65KDM4ENPSR1
Maleic Acid SCHEMBL5751274 0.86 HTR1B (0.51) HTR1BHTR2BGPR65KDM4ENPSR1
Maleic Acid SCHEMBL7074136 0.85 HTR1B (0.50) HTR1BHTR2BGPR65KDM4ENPSR1
Fumaric Acid SCHEMBL7074139 0.85 HTR1B (0.50) HTR1BHTR2BGPR65KDM4ENPSR1
Fumaric Acid SCHEMBL5748951 0.84 HTR1B (0.54) HTR1BHTR2BGPR65KDM4ENPSR1
Fumaric Acid SCHEMBL5748946 0.84 HTR1B (0.54) HTR1BHTR2BGPR65KDM4ENPSR1
SCHEMBL7079645 0.82 HTR1B (0.58) HTR1BHTR2BGPR65KDM4ENPSR1
Maleic Acid SCHEMBL5773984 0.80 HTR1B (0.80) HTR1BHTR2BGPR65ADORA2AADORA1
Fumaric Acid SCHEMBL5773986 0.80 HTR1B (0.80) HTR1BHTR2BGPR65ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0901474-B1 ARYL PYRIMIDINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2006-04-19 EP disclosed
EP-1321169-A1 Combination of a serotonin receptor antagonist with a histidine decarboxylase inhibitor as a medicament Biofrontera Pharmaceuticals AG (DE) 2003-06-25 EP disclosed
US-5958934-A 5-HT 2B ANTAGONIST SYNTEX (U.S.A.) INC. (US) 1999-09-28 US disclosed
US-5952331-A SELECTIVE 5HT2B ANTAGONISTS; SEROTONIN RECEPTOR ANTAGONIST; TREATING DISORDERS OF THE GASTROINTESTINAL TRACK, RESTENOSIS, ASTHMA AND OBSTRUCTIVE AIRWAY DISEASE, PROSTATIC HYPERPLASIA, GENERALIZED ANXIETY, PANIC DISORDER SYNTEX (USA) INC. (US) 1999-09-14 US disclosed
US-5863924-A Aryl pyrimidine derivatives SYNTEX (U.S.A.) INC. (US) 1999-01-26 US disclosed