Fumaric Acid

Fumaric Acid

SCHEMBL9051968

C#CCn1cc(C(=O)C2CCc3[nH]cnc3C2)c2ccccc21.O=C(O)/C=C/C(=O)O

nearest known ligand 0.54

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 0.54
HTR2B known ✓ P41595 1/20 0.54
KCNH2 known ✓ Q12809 1/20 0.54
MEN1 known ✓ O00255 1/20 0.37
KMT2A known ✓ Q03164 1/20 0.37
HTR3A P46098 2/20 0.54
ADRA2A P08913 1/20 0.54
ADRA2B P18089 1/20 0.54
ADRA2C P18825 1/20 0.54
OPRK1 P41145 1/20 0.54
HTR3E A5X5Y0 1/20 0.54
HTR3B O95264 1/20 0.54
HTR3D Q70Z44 1/20 0.54
HTR3C Q8WXA8 1/20 0.54
NPSR1 Q6W5P4 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 2/20 0.38
TSHR P16473 2/20 0.38
GAA P10253 1/20 0.38
CNR2 P34972 4/20 0.37

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
SCHEMBL9048709 0.95 HTR3A (0.60) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9051978 0.93 HTR3A (0.64) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9048671 0.89 HTR3A (0.55) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL9048718 0.87 HTR3A (0.71) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9051417 0.86 HTR3A (0.53) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9051276 0.86 HTR3A (0.57) HTR3AADRA2AADRA2BADRA2CSLC6A4
Ramosetron SCHEMBL9048659 0.85 HTR3A (0.75) HTR3AADRA2AADRA2BADRA2CSLC6A4
Ramosetron SCHEMBL9052272 0.85 HTR3A (0.75) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL9049384 0.84 NPSR1 (0.63) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL13531617 0.84 HTR3A (0.62) 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