Fumaric Acid

Fumaric Acid

SCHEMBL9050460

Cc1[nH]c2ccc(Cl)cc2c1C(=O)C1CCc2[nH]cnc2C1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.42

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 0.35
HTR2B known ✓ P41595 1/20 0.35
KCNH2 known ✓ Q12809 1/20 0.35
MEN1 known ✓ O00255 2/20 0.33
KMT2A known ✓ Q03164 2/20 0.33
SIRT1 Q96EB6 4/20 0.40
HTR3A P46098 2/20 0.35
ADRA2A P08913 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 1/20 0.35
OPRK1 P41145 1/20 0.35
HTR3E A5X5Y0 1/20 0.35
HTR3B O95264 1/20 0.35
HTR3D Q70Z44 1/20 0.35
HTR3C Q8WXA8 1/20 0.35
EIF2AK2 P19525 1/20 0.34
ALDH1A1 P00352 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33

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 SCHEMBL9050468 0.93 HTR3A (0.43) SIRT1HTR3AADRA2AADRA2BADRA2C
Fumaric Acid SCHEMBL9050456 0.87 HTR3A (0.43) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL9049337 0.81 HTR3A (0.48) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL6271791 0.81 HTR3A (0.48) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9050462 0.80 HTR3A (0.52) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL9050466 0.75 SIRT1 (0.36) SIRT1EIF2AK2MEN1KMT2AALDH1A1
Fumaric Acid SCHEMBL9050432 0.74 HTR3A (0.40) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9049538 0.73 CYP2C19 (0.50) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL7010621 0.73 HTR3A (0.38) SIRT1HTR3AADRA2AADRA2BADRA2C
SCHEMBL16585577 0.73 HTR3A (0.58) HTR3AADRA2AADRA2BADRA2CSLC6A4

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