Fumaric Acid

Fumaric Acid

SCHEMBL7272401

CNC(Cc1ccccc1)c1ccccc1.O=C(O)C=CC(=O)O

nearest known ligand 0.55

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 13)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.55
ALDH1A1 P00352 4/20 0.53
HTT P42858 1/20 0.53
NCOA1 Q15788 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
NCOA3 Q9Y6Q9 1/20 0.53
CCR3 P51677 1/20 0.47
LMNA P02545 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
MTNR1A P48039 1/20 0.45
MTNR1B P49286 1/20 0.45
SLC15A1 P46059 1/20 0.45

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 SCHEMBL7272390 1.00 TAAR1 (0.55) TAAR1ALDH1A1HTTNCOA1SMN1; SMN2
SCHEMBL13621464 0.86 TAAR1 (0.57) TAAR1ALDH1A1HTTNCOA1SMN1; SMN2
SCHEMBL1541692 0.86 TAAR1 (0.57) TAAR1ALDH1A1HTTNCOA1SMN1; SMN2
SCHEMBL13621571 0.86 TAAR1 (0.57) TAAR1ALDH1A1HTTNCOA1SMN1; SMN2
SCHEMBL13971483 0.81 ADRB3 (0.49) TAAR1ALDH1A1HTTNCOA1SMN1; SMN2
Methamphetamine SCHEMBL25290134 0.80 TAAR1 (0.72) TAAR1ALDH1A1LMNACYP2D6CYP2C19
Methamphetamine SCHEMBL28616142 0.80 TAAR1 (0.72) TAAR1ALDH1A1LMNACYP2D6CYP2C19
Methamphetamine SCHEMBL25290133 0.80 TAAR1 (0.72) TAAR1ALDH1A1LMNACYP2D6CYP2C19
Methamphetamine SCHEMBL28616144 0.80 TAAR1 (0.72) TAAR1ALDH1A1LMNACYP2D6CYP2C19
Methamphetamine SCHEMBL8865452 0.79 TAAR1 (0.70) TAAR1ALDH1A1LMNACYP2D6CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5382683-A 2-aminopropanamide derivatives FISONS CORPORATION (US) 1995-01-17 US disclosed
EP-0326240-B1 2-Amino acetamide derivatives FISONS CORP (US) 1993-10-20 EP disclosed
EP-0279937-B1 2-AMINOACETAMIDE DERIVATIVES FISONS CORPORATION (US) 1991-10-09 EP disclosed
US-5047541-A 2-azacyclocarboxamide derivatives FISONS CORPORATION (US) 1991-09-10 US disclosed
EP-0401253-A1 2-AMINO ACETAMIDE DERIVATIVES FISONS CORPORATION (US) 1990-12-12 EP disclosed
US-4871872-A 2-[(2-aminoacetyl)amino]acetamide derivatives FISONS CORPORATION (US) 1989-10-03 US disclosed
EP-0326240-A1 2-Amino acetamide derivatives FISONS CORPORATION (US) 1989-08-02 EP disclosed
WO-1989006646-A1 2-AMINO ACETAMIDE DERIVATIVES FISONS CORPORATION (US) 1989-07-27 WO disclosed
EP-0279937-A1 2-Aminoacetamide derivatives FISONS CORPORATION (US) 1988-08-31 EP disclosed
EP-0278089-A2 2-Azacyclocarboxamide derivatives FISONS CORPORATION (a Massachusetts corporation) (US) 1988-08-17 EP disclosed