Fumaric Acid

Fumaric Acid

SCHEMBL9602421

Fc1ccc(C(CCCN2CCN(c3ncccc3Cl)CC2)c2ccc(F)cc2)cc1.O=C(O)C=CC(=O)O

nearest known ligand 0.58

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
DRD2 known ✓ P14416 4/20 0.49
HTR2A known ✓ P28223 4/20 0.47
ADRA1A known ✓ P35348 4/20 0.47
HRH1 known ✓ P35367 4/20 0.47
SLC6A3 known ✓ Q01959 4/20 0.47
CACNA1F known ✓ O60840 3/20 0.47
ADRA1D known ✓ P25100 3/20 0.47
ADRA1B known ✓ P35368 3/20 0.47
CACNA1D known ✓ Q01668 3/20 0.47
CACNA1S known ✓ Q13698 3/20 0.47
CACNA1C known ✓ Q13936 3/20 0.47
HTR2C known ✓ P28335 2/20 0.47
DRD1 known ✓ P21728 1/20 0.47
HTR1A known ✓ P08908 2/20 0.47
MTOR known ✓ P42345 1/20 0.47
MEN1 known ✓ O00255 2/20 0.46
KMT2A known ✓ Q03164 2/20 0.46
MLNR known ✓ O43193 1/20 0.46
ADRB1 known ✓ P08588 1/20 0.46
ADRA2A known ✓ P08913 1/20 0.46

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 SCHEMBL9602417 1.00 DRD3 (0.49) DRD3DRD2SIGMAR1HTR2AADRA1A
Fumaric Acid SCHEMBL9602977 0.85 DRD3 (0.46) DRD3DRD2SIGMAR1HTR2AADRA1A
Fumaric Acid SCHEMBL9602972 0.85 DRD3 (0.46) DRD3DRD2SIGMAR1HTR2AADRA1A
Fumaric Acid SCHEMBL9601329 0.84 DRD3 (0.46) DRD3DRD2SIGMAR1HTR2AADRA1A
Fumaric Acid SCHEMBL9601340 0.84 DRD3 (0.46) DRD3DRD2SIGMAR1HTR2AADRA1A
SCHEMBL7794415 0.83 DRD3 (0.53) DRD3DRD2SIGMAR1HTR2AADRA1A
SCHEMBL9601882 0.81 SIGMAR1 (0.56) DRD3DRD2SIGMAR1HTR2AADRA1A
Fumaric Acid SCHEMBL9601828 0.81 KMT2A (0.46) DRD3DRD2SIGMAR1HTR2AADRA1A
Fumaric Acid SCHEMBL9601839 0.81 KMT2A (0.46) DRD3DRD2SIGMAR1HTR2AADRA1A
Hydrochloric Acid SCHEMBL9602476 0.80 DRD3 (0.51) DRD3DRD2SIGMAR1HTR2AADRA1A

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
EP-0308476-B1 BISPHENYLALKYLPIPERAZINE DERIVATIVES, A METHOD OF THEIR PREPARATION AND A PHARMACEUTICAL PREPARATION Kabi Pharmacia AB (SE) 1993-02-03 EP disclosed
US-4937245-A ANTIDEPRESSANTS, ANXIOLYTIC AGENTS FEX TOMAS (SE) 1990-06-26 US disclosed