Fumaric Acid

Fumaric Acid

SCHEMBL9601481

COc1cccc(N2CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)n1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.54

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
HTR2A known ✓ P28223 6/20 0.54
HTR2C known ✓ P28335 3/20 0.49
DRD2 known ✓ P14416 4/20 0.48
HRH1 known ✓ P35367 4/20 0.48
MEN1 known ✓ O00255 2/20 0.48
KMT2A known ✓ Q03164 2/20 0.48
MLNR known ✓ O43193 1/20 0.48
ADRB1 known ✓ P08588 1/20 0.48
CHRM3 known ✓ P20309 1/20 0.48
SLC6A2 known ✓ P23975 1/20 0.48
SLC6A4 known ✓ P31645 1/20 0.48
HTR2B known ✓ P41595 1/20 0.48
KCNH2 known ✓ Q12809 1/20 0.48
DRD3 P35462 8/20 0.54
HTR1A P08908 4/20 0.54
ADRA1A P35348 4/20 0.48
OPRK1 P41145 4/20 0.48
SLC6A3 Q01959 4/20 0.48
ADORA3 P0DMS8 3/20 0.48
OPRD1 P41143 3/20 0.48

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 SCHEMBL9601489 1.00 DRD3 (0.54) DRD3HTR2AHTR1AHTR2CDRD2
Oxalic Acid SCHEMBL9602525 0.81 DRD3 (0.58) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9601866 0.76 DRD4 (0.60) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9601877 0.76 DRD4 (0.60) DRD3HTR2AHTR1AHTR2CDRD2
Hydrochloric Acid SCHEMBL9601527 0.76 DRD3 (0.54) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9778452 0.74 CYP3A4 (0.46) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9778432 0.74 CYP3A4 (0.46) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9778424 0.74 CYP3A4 (0.46) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9778465 0.74 CYP3A4 (0.46) DRD3HTR2AHTR1AHTR2CDRD2
Fumaric Acid SCHEMBL9602421 0.74 DRD3 (0.49) DRD3HTR2AHTR1AHTR2CDRD2

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
EP-0308476-B1 BISPHENYLALKYLPIPERAZINE DERIVATIVES, A METHOD OF THEIR PREPARATION AND A PHARMACEUTICAL PREPARATION Kabi Pharmacia AB (SE) 1993-02-03 EP disclosed
US-4937245-A ANTIDEPRESSANTS, ANXIOLYTIC AGENTS FEX TOMAS (SE) 1990-06-26 US disclosed