Fumaric Acid

Fumaric Acid

SCHEMBL8091860

CC1(CC2CCc3ccccc3C2)CNC=N1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.41

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 14)

geneUniProtsupporting neighboursconfidence
S1PR1 known ✓ P21453 1/20 0.35
LMNA P02545 1/20 0.41
BLM P54132 1/20 0.41
CYP19A1 P11511 1/20 0.36
MTNR1A P48039 3/20 0.35
MTNR1B P49286 3/20 0.35
TPH1 P17752 1/20 0.35
HTR1A P08908 2/20 0.34
SIGMAR1 Q99720 2/20 0.34
PREP P48147 4/20 0.34
GBA1 P04062 1/20 0.33
ADRA1D P25100 1/20 0.33
ADRA1A P35348 1/20 0.33
ADRA1B P35368 1/20 0.33

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 SCHEMBL8091873 1.00 LMNA (0.41) LMNABLMCYP19A1MTNR1AMTNR1B
SCHEMBL6949244 0.89 CYP19A1 (0.43) CYP19A1HTR1ASIGMAR1GBA1ADRA1D
Fumaric Acid SCHEMBL8084342 0.73 ADRA2A (0.38) LMNABLMHTR1A
Fumaric Acid SCHEMBL8084349 0.73 ADRA2A (0.38) LMNABLMHTR1A
SCHEMBL8091868 0.73 CYP19A1 (0.37) CYP19A1MTNR1AMTNR1BTPH1S1PR1
Fumaric Acid SCHEMBL8097411 0.73 CYP19A1 (0.38) LMNABLMCYP19A1MTNR1AMTNR1B
Fumaric Acid SCHEMBL8097408 0.73 CYP19A1 (0.38) LMNABLMCYP19A1MTNR1AMTNR1B
SCHEMBL14833633 0.67 PTGIR (0.42) CYP19A1MTNR1AMTNR1BHTR1ASIGMAR1
SCHEMBL14833634 0.67 PTGIR (0.42) CYP19A1MTNR1AMTNR1BHTR1ASIGMAR1
SCHEMBL10593552 0.67 PTGIR (0.42) CYP19A1MTNR1AMTNR1BHTR1ASIGMAR1

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-6127396-A Imidazoline compounds ADIR ET COMPAGNIE (FR) 2000-10-03 US disclosed