Fumaric Acid

Fumaric Acid

SCHEMBL6364130

CC(N)Cn1ncc2ccc(OC(=O)C(C)(C)C)cc21.O=C(O)/C=C/C(=O)O

nearest known ligand 0.58

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 13)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 13/20 0.58
HTR2C known ✓ P28335 13/20 0.58
HTR2B known ✓ P41595 7/20 0.58
HTR1A P08908 2/20 0.55
ADRA2A P08913 2/20 0.55
ADRA2B P18089 2/20 0.55
ADRA2C P18825 2/20 0.55
HTR1D P28221 1/20 0.55
HTR7 P34969 1/20 0.55
HTR4 Q13639 1/20 0.55
KMO O15229 4/20 0.43
ROCK2 O75116 1/20 0.37
CA2 P00918 2/20 0.36

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 SCHEMBL6364134 1.00 HTR2A (0.58) HTR2AHTR2CHTR2BHTR1AADRA2A
SCHEMBL6361132 0.84 HTR2A (0.51) HTR2AHTR2CHTR2BHTR1AADRA2A
Fumaric Acid SCHEMBL7994290 0.81 HTR2C (0.48) HTR2AHTR2CHTR2BCA2
Fumaric Acid SCHEMBL7994287 0.81 HTR2C (0.48) HTR2AHTR2CHTR2BCA2
Fumaric Acid SCHEMBL8001761 0.81 HTR2C (0.48) HTR2AHTR2CHTR2BCA2
Fumaric Acid SCHEMBL7994292 0.81 HTR2C (0.48) HTR2AHTR2CHTR2BCA2
Fumaric Acid SCHEMBL8001767 0.81 HTR2C (0.48) HTR2AHTR2CHTR2BCA2
Fumaric Acid SCHEMBL8006854 0.78 HTR2A (0.58) HTR2AHTR2CHTR2BHTR1AADRA2A
Fumaric Acid SCHEMBL8009273 0.78 HTR2A (0.58) HTR2AHTR2CHTR2BHTR1AADRA2A
Fumaric Acid SCHEMBL8009278 0.78 HTR2A (0.58) HTR2AHTR2CHTR2BHTR1AADRA2A

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-6956036-B1 6-hydroxy-indazole derivatives for treating glaucoma ALCON, INC. (CH) 2005-10-18 US disclosed