Fumaric Acid

Fumaric Acid

SCHEMBL7515760

NC(=O)c1ccc2[nH]cc3c2c1CC(N)C3.O=C(O)/C=C/C(=O)O

nearest known ligand 0.60

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
SLC6A2 known ✓ P23975 1/20 0.36
HTR2C known ✓ P28335 1/20 0.36
HTR1A P08908 3/20 0.42
MTNR1A P48039 1/20 0.37
MTNR1B P49286 1/20 0.37
HTR1B P28222 4/20 0.36
HTR7 P34969 2/20 0.36
LMNA P02545 1/20 0.36
ADRA2A P08913 1/20 0.36
HTR1E P28566 1/20 0.36
HTR5A P47898 1/20 0.36
HTR6 P50406 1/20 0.36
TMEM97 Q5BJF2 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
MAPT P10636 2/20 0.33
BLM P54132 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
HTR1D P28221 3/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 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 SCHEMBL7514859 1.00 HTR1A (0.42) HTR1AMTNR1AMTNR1BHTR1BHTR7
Maleic Acid SCHEMBL7514854 1.00 HTR1A (0.42) HTR1AMTNR1AMTNR1BHTR1BHTR7
SCHEMBL7514066 0.92 HTR1A (0.47) HTR1AMTNR1AMTNR1BHTR1BHTR7
Hydrochloric Acid SCHEMBL7515525 0.91 HTR1A (0.46) HTR1AMTNR1AMTNR1BHTR1BHTR7
Succinic Acid SCHEMBL7517288 0.88 HTR1A (0.45) HTR1AMTNR1AMTNR1BHTR1BHTR7
Propionic Acid SCHEMBL7514987 0.87 HTR1A (0.49) HTR1AMTNR1AMTNR1BHTR1BHTR7
SCHEMBL8891546 0.84 HTR1A (0.47) HTR1AMTNR1AMTNR1BHTR1BHTR1D
Maleic Acid SCHEMBL9238804 0.84 MTNR1A (0.46) HTR1AMTNR1AMTNR1BHTR1BHTR7
Fumaric Acid SCHEMBL9238809 0.84 MTNR1A (0.46) HTR1AMTNR1AMTNR1BHTR1BHTR7
Maleic Acid SCHEMBL7511768 0.80 HTR1A (0.37) HTR1AMTNR1AMTNR1BHTR1BHTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1166783-A2 Tetrahydrobenz[CD]indole-6-carboxamides for treating sexual dysfunction ELI LILLY AND COMPANY (US) 2002-01-02 EP disclosed
EP-0633023-A2 Preventing emesis and treating sexual dysfunction using tetrahydrobenz CD indole-6-carboxamides ELI LILLY AND COMPANY (US) 1995-01-11 EP disclosed
EP-0285278-B1 The use of tetrahydrobenz[C,D]indole-6-carboxamides for the preparation of a medicament for the treating anxiety ELI LILLY AND COMPANY (US) 1992-08-12 EP disclosed
EP-0285278-A2 The use of tetrahydrobenz[C,D]indole-6-carboxamides for the preparation of a medicament for the treating anxiety ELI LILLY AND COMPANY (US) 1988-10-05 EP disclosed
US-4745126-A Method of treating anxiety with tetrahydrobenz[c,d]indole-6-carboxamides ELI LILLY AND COMPANY (US) 1988-05-17 US disclosed