Fumaric Acid

Fumaric Acid

SCHEMBL8715792

CCC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccc(OC)c2)cc1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.46

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 1/20 0.40
KMT2A known ✓ Q03164 1/20 0.40
SMN1; SMN2 Q16637 3/20 0.46
LMNA P02545 2/20 0.46
HTT P42858 1/20 0.46
HSD11B1 P28845 1/20 0.46
ALDH1A1 P00352 1/20 0.46
CYP2C19 P33261 3/20 0.45
CYP2C9 P11712 2/20 0.45
CYP1A2 P05177 1/20 0.45
GAA P10253 1/20 0.45
POLB P06746 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
GLA P06280 1/20 0.44
MAPK1 P28482 1/20 0.44
MTNR1A P48039 2/20 0.43
MTNR1B P49286 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CYP2D6 P10635 1/20 0.43
PTGIR P43119 1/20 0.41

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 SCHEMBL8715794 1.00 SMN1; SMN2 (0.46) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
SCHEMBL8711076 0.96 SMN1; SMN2 (0.50) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
Fumaric Acid SCHEMBL9231898 0.93 NPSR1 (0.45) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
Fumaric Acid SCHEMBL9231894 0.93 NPSR1 (0.45) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
Fumaric Acid SCHEMBL8711294 0.93 HSD11B1 (0.47) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
Fumaric Acid SCHEMBL8710683 0.93 HSD11B1 (0.47) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
Maleic Acid SCHEMBL8710680 0.93 HSD11B1 (0.47) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
Fumaric Acid SCHEMBL9232877 0.91 CYP2C19 (0.51) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
SCHEMBL8711006 0.90 NPSR1 (0.49) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1
Fumaric Acid SCHEMBL8712289 0.89 HSD11B1 (0.46) SMN1; SMN2LMNAHTTHSD11B1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5728835-A HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS TOA EIYO, LTD. (JP) 1998-03-17 US disclosed
EP-0661266-A1 Substituted cyclic amine compounds as 5HT2 antagonists TOA EIYO LTD. (JP) 1995-07-05 EP disclosed