Fumaric Acid

Fumaric Acid

SCHEMBL8696754

CC1(N)CCN(c2cncc(Cl)n2)CC1.O=C(O)C=CC(=O)O

nearest known ligand 0.46

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 18)

geneUniProtsupporting neighboursconfidence
▸ MEN1 known ✓ O00255 1/20 0.46
▸ HTR1A known ✓ P08908 1/20 0.46
▸ HTR2A known ✓ P28223 1/20 0.46
▸ HTR2C known ✓ P28335 1/20 0.46
▸ KMT2A known ✓ Q03164 1/20 0.46
▸ KCNH2 known ✓ Q12809 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ PTPN11 Q06124 15/20 0.41
▸ PIM2 Q9P1W9 3/20 0.40
▸ MAPK3 P27361 1/20 0.40
▸ MAPK1 P28482 1/20 0.40

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 SCHEMBL8696748 1.00 KDM4E (0.46) KDM4EMEN1ALDH1A1CYP1A2CYP3A4
SCHEMBL7385367 0.88 KDM4E (0.57) KDM4EMEN1ALDH1A1CYP1A2CYP3A4
Fumaric Acid SCHEMBL27619908 0.82 PIM2 (0.54) KDM4EMEN1ALDH1A1CYP1A2CYP3A4
Maleic Acid SCHEMBL8697078 0.77 TRPV1 (0.45) PTPN11KCNH2
Fumaric Acid SCHEMBL8697083 0.77 TRPV1 (0.45) PTPN11KCNH2
SCHEMBL7384813 0.74 KDM4E (0.48) KDM4EMEN1ALDH1A1CYP1A2CYP3A4
Fumaric Acid SCHEMBL8699041 0.74 PTPN11 (0.47) PTPN11
Maleic Acid SCHEMBL8699032 0.74 PTPN11 (0.47) PTPN11
SCHEMBL31015127 0.74 KDM4E (0.53) KDM4EMEN1ALDH1A1CYP1A2CYP3A4
SCHEMBL4691863 0.72 CNR1 (0.48) KDM4EMEN1ALDH1A1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5723611-A Heteroarylpiperidines SANOFI (FR) 1998-03-03 — — US disclosed
US-5502063-A 1-halopyridin-4-amino-4-alkylpiperidines SANOFI (FR) 1996-03-26 — — US disclosed
Send feedback