Fumaric Acid

Fumaric Acid

SCHEMBL8968115

O=C(O)/C=C/C(=O)O.O=[N+]([O-])c1ccccc1NCCC12CCCN1CCC2

nearest known ligand 0.43

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 18)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 2/20 0.40
MEN1 known ✓ O00255 1/20 0.40
NPC1 O15118 4/20 0.43
RAB9A P51151 4/20 0.43
MAPT P10636 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
KAT2B Q92831 2/20 0.43
ALDH1A1 P00352 3/20 0.41
POLB P06746 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
PKM P14618 1/20 0.39
LMNA P02545 1/20 0.39
GAA P10253 1/20 0.39
HTT P42858 1/20 0.39
MAPK1 P28482 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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 SCHEMBL8967637 1.00 NPC1 (0.43) NPC1RAB9AMAPTSMN1; SMN2KAT2B
SCHEMBL8967939 0.91 KAT2B (0.50) NPC1RAB9AMAPTSMN1; SMN2KAT2B
Hydrochloric Acid SCHEMBL8968053 0.90 KAT2B (0.51) NPC1RAB9AMAPTSMN1; SMN2KAT2B
SCHEMBL8555791 0.79 MAPT (0.47) NPC1RAB9AMAPTSMN1; SMN2KAT2B
SCHEMBL8556050 0.78 CTSB (0.43) MAPTSMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL8967549 0.76 MAPT (0.43) RAB9AMAPTSMN1; SMN2ALDH1A1POLB
SCHEMBL16690122 0.70 KAT2B (0.56) NPC1RAB9AMAPTSMN1; SMN2KAT2B
SCHEMBL8555094 0.69 HRH3 (0.38) RAB9AMAPTSMN1; SMN2ALDH1A1KMT2A
SCHEMBL8967645 0.69 RAB9A (0.35) RAB9AMAPTALDH1A1LMNAHTT
SCHEMBL8968118 0.69 RAB9A (0.35) RAB9AMAPTALDH1A1LMNAHTT

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-5530138-A A PYRROLIZINE DERIVATIVE; EFFECTIVE IN THE TREATMENT OF SENILE DEMENTIA SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 1996-06-25 US disclosed