Fumaric Acid

Fumaric Acid

SCHEMBL30968182

C1=COC(=C2C=CC=CO2)C=C1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.39

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
KMT2A known ✓ Q03164 1/20 0.32
TSHR P16473 2/20 0.39
TP53 P04637 1/20 0.39
EGLN1 Q9GZT9 1/20 0.39
EGLN3 Q9H6Z9 1/20 0.39
ALDH1A1 P00352 3/20 0.32
MAPT P10636 2/20 0.32
LMNA P02545 1/20 0.31
THRB P10828 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
HCAR2 Q8TDS4 3/20 0.31
HDAC3 O15379 1/20 0.31
TNKS O95271 1/20 0.31
HDAC4 P56524 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC7 Q8WUI4 1/20 0.31
HDAC2 Q92769 1/20 0.31
HDAC10 Q969S8 1/20 0.31

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
Maleic Acid SCHEMBL9472779 0.69 TSHR (0.50) TSHRTP53EGLN1EGLN3ALDH1A1
Fumaric Acid SCHEMBL9472792 0.69 TSHR (0.50) TSHRTP53EGLN1EGLN3ALDH1A1
Fumaric Acid SCHEMBL28464157 0.69 TSHR (0.50) TSHRTP53EGLN1EGLN3ALDH1A1
Maleic Acid SCHEMBL11049061 0.66
Fumaric Acid SCHEMBL3997541 0.66
Fumaric Acid SCHEMBL3997539 0.66
SCHEMBL3374433 0.65
Maleic Acid SCHEMBL1092313 0.63 TSHR (0.82) TSHRTP53EGLN1EGLN3ALDH1A1
Maleic Acid SCHEMBL4369536 0.63 TSHR (0.82) TSHRTP53EGLN1EGLN3ALDH1A1
Fumaric Acid SCHEMBL9342231 0.63 TSHR (0.82) TSHRTP53EGLN1EGLN3ALDH1A1

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
CN-113501846-B Eimerosamine tenofovir hemi-fumaric acid compound, crystal form, preparation method and application thereof 江苏豪森药业集团有限公司 2024-06-25 CN disclosed