Fumaric Acid

Fumaric Acid

SCHEMBL9602972

O=C(O)/C=C/C(=O)O.O=C(c1cccnc1N1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)N1CCCC1

nearest known ligand 0.48

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 4/20 0.46
HRH1 known ✓ P35367 4/20 0.46
HTR2C known ✓ P28335 2/20 0.46
DRD2 known ✓ P14416 4/20 0.46
MEN1 known ✓ O00255 2/20 0.46
KMT2A known ✓ Q03164 2/20 0.46
KCNH2 known ✓ Q12809 2/20 0.43
MLNR known ✓ O43193 1/20 0.43
ADRB1 known ✓ P08588 1/20 0.43
CHRM3 known ✓ P20309 1/20 0.43
SLC6A2 known ✓ P23975 1/20 0.43
SLC6A4 known ✓ P31645 1/20 0.43
HTR2B known ✓ P41595 1/20 0.43
DRD3 P35462 6/20 0.46
ADRA1A P35348 4/20 0.46
OPRK1 P41145 4/20 0.46
SLC6A3 Q01959 4/20 0.46
CACNA1F O60840 3/20 0.46
DRD4 P21917 3/20 0.46
DRD5 P21918 3/20 0.46

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 SCHEMBL9602977 1.00 DRD3 (0.46) DRD3HTR2AADRA1AHRH1OPRK1
Fumaric Acid SCHEMBL9601828 0.92 KMT2A (0.46) DRD3HTR2AADRA1AHRH1OPRK1
Fumaric Acid SCHEMBL9601839 0.92 KMT2A (0.46) DRD3HTR2AADRA1AHRH1OPRK1
Oxalic Acid SCHEMBL9600880 0.87 MAPT (0.48) DRD3HTR2AADRA1AHRH1OPRK1
Fumaric Acid SCHEMBL9601329 0.87 DRD3 (0.46) DRD3HTR2AADRA1AHRH1OPRK1
Fumaric Acid SCHEMBL9601340 0.87 DRD3 (0.46) DRD3HTR2AADRA1AHRH1OPRK1
SCHEMBL7794415 0.86 DRD3 (0.53) DRD3HTR2AADRA1AHRH1OPRK1
Fumaric Acid SCHEMBL9602421 0.85 DRD3 (0.49) DRD3HTR2AADRA1AHRH1OPRK1
Fumaric Acid SCHEMBL9602417 0.85 DRD3 (0.49) DRD3HTR2AADRA1AHRH1OPRK1
Hydrochloric Acid SCHEMBL9602476 0.83 DRD3 (0.51) DRD3HTR2AADRA1AHRH1OPRK1

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 4 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
EP-0308476-A1 BISPHENYLALKYLPIPERAZINE DERIVATIVES, A METHOD OF THEIR PREPARATION AND A PHARMACEUTICAL PREPARATION. LEO AB (SE) 1989-03-29 EP disclosed
WO-1988007528-A1 BISPHENYLALKYLPIPERAZINE DERIVATIVES, A METHOD OF THEIR PREPARATION AND A PHARMACEUTICAL PREPARATION AKTIEBOLAGET LEO (SE) 1988-10-06 WO disclosed