Fumaric Acid

Fumaric Acid

SCHEMBL8692233

COc1ccc(NC(=O)N2CCN(c3cccc(C)c3C)CC2)cc1N1CCN(C)CC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.86

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 12)

geneUniProtsupporting neighboursconfidence
▸ HTR2C known ✓ P28335 4/20 0.71
▸ HTR2A known ✓ P28223 3/20 0.71
▸ HTR1A P08908 19/20 0.86
▸ HTR1D P28221 19/20 0.86
▸ HTR1B P28222 19/20 0.86
▸ HTR6 P50406 4/20 0.71
▸ HTR7 P34969 2/20 0.71
▸ ALDH1A1 P00352 1/20 0.62
▸ LMNA P02545 1/20 0.62
▸ MAPT P10636 1/20 0.62
▸ TSHR P16473 1/20 0.62
▸ MAPK1 P28482 1/20 0.62

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
SCHEMBL8691219 0.94 HTR1A (0.85) HTR1AHTR1DHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8694602 0.92 HTR1A (1.00) HTR1AHTR1DHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8691252 0.90 HTR1A (0.71) HTR1AHTR1DHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8691626 0.90 HTR1A (1.00) HTR1AHTR1DHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8692493 0.87 HTR1A (1.00) HTR1AHTR1DHTR1BHTR2CHTR6
SCHEMBL8760766 0.86 HTR1A (1.00) HTR1AHTR1DHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8692040 0.86 HTR1A (0.83) HTR1AHTR1DHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8691168 0.86 HTR1A (1.00) HTR1AHTR1DHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8693866 0.86 HTR1A (0.86) HTR1AHTR1DHTR1BHTR2CHTR6
Fumaric Acid SCHEMBL8692005 0.85 HTR1A (1.00) HTR1AHTR1DHTR1BHTR2CHTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5789412-A 5-HYDROXYTRYPTAMINE (SEROTONIN) RECEPTOR ANTAGONISTS FOR THE CURATIVE OR PREVENTIVE TREATMENT OF PAIN, DEPRESSION, OBSESSIVE COMPULSIVE DISORDERS, ANXIETY OR PANIC ATTACK, OR CANCER PIERRE FABRE MEDICAMENT (FR) 1998-08-04 — — US disclosed
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