Fumaric Acid

Fumaric Acid

SCHEMBL29007622

O=C(O)/C=C/C(=O)O.Oc1ccccc1

nearest known ligand 0.61

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 3/20 0.60
MEN1 known ✓ O00255 1/20 0.47
CA1 P00915 3/20 0.61
CA2 P00918 3/20 0.61
CA4 P22748 3/20 0.61
CA12 O43570 2/20 0.61
CA3 P07451 2/20 0.61
CA9 Q16790 2/20 0.61
CA14 Q9ULX7 2/20 0.61
TDP1 Q9NUW8 2/20 0.61
GLA P06280 1/20 0.61
ALDH1A1 P00352 6/20 0.60
MAPT P10636 5/20 0.60
HCAR2 Q8TDS4 3/20 0.56
PKM P14618 3/20 0.56
AKR1B10 O60218 1/20 0.56
ESR1 P03372 1/20 0.56
TYR P14679 1/20 0.56
AKR1B1 P15121 1/20 0.56
CA6 P23280 1/20 0.56

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 SCHEMBL28009537 1.00 CA1 (0.61) CA1CA2CA4CA12CA3
Maleic Acid SCHEMBL19128787 1.00 CA1 (0.61) CA1CA2CA4CA12CA3
Maleic Acid SCHEMBL21816858 1.00 CA1 (0.61) CA1CA2CA4CA12CA3
Fumaric Acid SCHEMBL523843 1.00 CA1 (0.61) CA1CA2CA4CA12CA3
Fumaric Acid SCHEMBL10892029 1.00 CA1 (0.61) CA1CA2CA4CA12CA3
Fumaric Acid SCHEMBL28149326 0.95 ALDH1A1 (0.56) CA1CA2CA4CA12CA3
Maleic Acid SCHEMBL27635288 0.95 ALDH1A1 (0.56) CA1CA2CA4CA12CA3
Phenol SCHEMBL28258965 0.89 MAPT (0.50) CA1CA2CA4CA12CA3
Fumaric Acid SCHEMBL30327066 0.88 MAPT (0.73) CA1CA2CA4CA12CA3
Maleic Acid SCHEMBL11213277 0.88 MAPT (0.73) CA1CA2CA4CA12CA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116178292-A Fluoroalkyl and aza group substituted nucleoside analogue precursor, its synthesis method and medical use 吴卫东 2023-05-30 CN claimed
CN-114605472-A TAF oxidation degradation impurity, preparation method and application 石家庄龙泽制药股份有限公司 2022-06-10 CN claimed
CN-116178292-A Fluoroalkyl and aza group substituted nucleoside analogue precursor, its synthesis method and medical use 吴卫东 2023-05-30 CN disclosed
CN-115524408-A Method for detecting related substances in emtricitabine-propofol-tenofovir tablet compound preparation 成都倍特药业股份有限公司 2022-12-27 CN disclosed
CN-112782311-B HPLC (high performance liquid chromatography) determination method for L-isopropyl alanine in propane phenol fumarate tenofovir 南京百泽医药科技有限公司 2022-12-27 CN disclosed
CN-112782311-B HPLC (high performance liquid chromatography) determination method for L-isopropyl alanine in propane phenol fumarate tenofovir 南京百泽医药科技有限公司 2022-12-27 CN disclosed
CN-115260236-A High-optical-purity intermediate for synthesizing propane fumarate tenofovir and preparation method thereof 四川科伦药业股份有限公司 2022-11-01 CN disclosed
CN-114295767-B Medicine impurity detection method based on propane fumarate tenofovir disoproxil tablets 湖南明瑞制药有限公司 2022-06-03 CN disclosed