Fumaric Acid

Fumaric Acid

SCHEMBL7989873

COc1ccccc1N1CCN(C[C@@H](C)N(C(=O)C2CCCCC2)C(=O)C2CCCCC2)CC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.67

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
MEN1 known ✓ O00255 3/20 0.67
KMT2A known ✓ Q03164 3/20 0.67
HTR2B known ✓ P41595 1/20 0.56
DRD2 known ✓ P14416 1/20 0.52
HTR1A P08908 4/20 0.67
LMNA P02545 1/20 0.65
BLM P54132 1/20 0.65
PMP22 Q01453 1/20 0.65
SMN1; SMN2 Q16637 1/20 0.65
ADRA1A P35348 4/20 0.56
DRD4 P21917 3/20 0.56
ADRA1D P25100 3/20 0.56
ADRA1B P35368 3/20 0.56
HTR7 P34969 3/20 0.56
CYP3A4 P08684 1/20 0.56
CYP2D6 P10635 1/20 0.56
TSHR P16473 1/20 0.56
HTR1B P28222 1/20 0.56
DRD3 P35462 1/20 0.52
ALDH1A1 P00352 1/20 0.49

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 SCHEMBL7537269 0.81 MEN1 (0.52) HTR1AMEN1KMT2ALMNABLM
Fumaric Acid SCHEMBL7537262 0.81 MEN1 (0.52) HTR1AMEN1KMT2ALMNABLM
SCHEMBL7474356 0.80 HTR1A (1.00) HTR1AMEN1KMT2ALMNABLM
SCHEMBL8010247 0.80 HTR1A (1.00) HTR1AMEN1KMT2ALMNABLM
SCHEMBL7474354 0.80 HTR1A (1.00) HTR1AMEN1KMT2ALMNABLM
Way-100,635 SCHEMBL30366505 0.79 SMN1; SMN2 (1.00) HTR1AMEN1KMT2ALMNABLM
Way-100,635 SCHEMBL29519870 0.79 SMN1; SMN2 (1.00) HTR1AMEN1KMT2ALMNABLM
Way-100,635 SCHEMBL4077975 0.79 SMN1; SMN2 (1.00) HTR1AMEN1KMT2ALMNABLM
Way-100,635 SCHEMBL4077972 0.79 SMN1; SMN2 (1.00) HTR1AMEN1KMT2ALMNABLM
SCHEMBL7536573 0.79 DRD2 (0.64) HTR1AMEN1KMT2ADRD4CYP3A4

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-6306859-B1 PIPERIDINE ALKYL IMIDES AS NEUROTRANSMITTERS AMERICAN HOME PRODUCTS CORPORATION 2001-10-23 US disclosed