Fumaric Acid

Fumaric Acid

SCHEMBL4771229

C1CCN(N2CCCC2)C1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.53

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 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.53
TP53 P04637 1/20 0.53
EGLN1 Q9GZT9 1/20 0.53
EGLN3 Q9H6Z9 1/20 0.53
INMT O95050 6/20 0.44
BLM P54132 1/20 0.38
GAA P10253 2/20 0.37
ALDH1A1 P00352 2/20 0.37
HTT P42858 1/20 0.37
NPC1 O15118 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HCAR2 Q8TDS4 1/20 0.36
THRB P10828 2/20 0.36
POLB P06746 1/20 0.36
CYP2C9 P11712 1/20 0.34

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 SCHEMBL4771239 1.00 TSHR (0.53) TSHRTP53EGLN1EGLN3INMT
Maleic Acid SCHEMBL31167986 1.00 TSHR (0.53) TSHRTP53EGLN1EGLN3INMT
Maleic Acid SCHEMBL27727045 0.78 TSHR (0.47) TSHRTP53EGLN1EGLN3INMT
Fumaric Acid SCHEMBL18586002 0.77 TSHR (0.75) TSHRTP53EGLN1EGLN3INMT
Maleic Acid SCHEMBL10749964 0.77 TSHR (0.75) TSHRTP53EGLN1EGLN3INMT
Maleic Acid SCHEMBL27628514 0.77 TSHR (0.53) TSHRTP53EGLN1EGLN3INMT
SCHEMBL12172750 0.76 ALDH1A1 (0.49) TSHRTP53EGLN1EGLN3INMT
Carbamic Acid SCHEMBL2830897 0.75 ACHE (0.47) ALDH1A1NPC1SMN1; SMN2
Fumaric Acid SCHEMBL4386695 0.74 TSHR (0.69) TSHRTP53EGLN1EGLN3INMT
Maleic Acid SCHEMBL10401872 0.74 TSHR (0.69) TSHRTP53EGLN1EGLN3INMT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101426778-A N-substituted-azacyclylamines as histamine-3 antagonists WYETH CORP (US) 2009-05-06 CN disclosed
EP-1994022-A2 N-SUBSTITUTED-AZACYCLYLAMINES AS HISTAMINE-3 ANTAGONISTS Wyeth a Corporation of the State of Delaware (US) 2008-11-26 EP disclosed
WO-2007108936-A2 N-SUBSTITUTED-AZACYCLYLAMINES AS HISTAMINE-3 ANTAGONISTS WYETH (US) 2007-09-27 WO disclosed