Fumaric Acid

Fumaric Acid

SCHEMBL9049525

Cn1c(=O)n(C(=O)C2CCc3[nH]cnc3C2)c2ccccc21.O=C(O)/C=C/C(=O)O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
SLC6A4 known ✓ P31645 1/20 0.43
HTR2B known ✓ P41595 1/20 0.43
KCNH2 known ✓ Q12809 1/20 0.43
HTR3A P46098 2/20 0.43
ADRA2A P08913 1/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43
OPRK1 P41145 1/20 0.43
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43
HTR3D Q70Z44 1/20 0.43
HTR3C Q8WXA8 1/20 0.43
ADRA1A P35348 3/20 0.34
MAPK14 Q16539 1/20 0.32
DDB1 Q16531 1/20 0.32
CRBN Q96SW2 1/20 0.32
PARG Q86W56 1/20 0.31
ADRA1D P25100 1/20 0.30
CYP3A4 P08684 1/20 0.30
KDM4E B2RXH2 1/20 0.30

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 SCHEMBL9049535 0.92 HTR3A (0.52) HTR3AADRA2AADRA2BADRA2CSLC6A4
Ramosetron SCHEMBL9052272 0.76 HTR3A (0.75) HTR3AADRA2AADRA2BADRA2CSLC6A4
Ramosetron SCHEMBL9048659 0.76 HTR3A (0.75) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL9049190 0.76 HTR3A (0.43) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9051209 0.74 TSHR (0.52) CYP3A4
Fumaric Acid SCHEMBL9074189 0.74 HTR3A (0.44) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9048466 0.74 ADRA1A (0.36) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL7334141 0.73 HPGD (0.43) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9052770 0.73 POLB (0.52) CYP3A4
Fumaric Acid SCHEMBL9050663 0.72 NOTUM (0.41)

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-0381422-B1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMA CO LTD (JP) 1996-10-23 EP disclosed
US-5496942-A 5-HT3-RECEPTOR ANTAGONISTS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1996-03-05 US disclosed
US-5344927-A 5-HT3 antagonist YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1994-09-06 US disclosed
EP-0381422-A1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1990-08-08 EP disclosed