Fumaric Acid

Fumaric Acid

SCHEMBL9601828

CC1CCN(C(=O)c2cccnc2N2CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)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
KMT2A known ✓ Q03164 3/20 0.46
MEN1 known ✓ O00255 2/20 0.44
HTR2A known ✓ P28223 4/20 0.43
HRH1 known ✓ P35367 4/20 0.43
HTR2C known ✓ P28335 2/20 0.43
DRD2 known ✓ P14416 4/20 0.42
KCNH2 known ✓ Q12809 2/20 0.42
MLNR known ✓ O43193 1/20 0.42
ADRB1 known ✓ P08588 1/20 0.42
CHRM3 known ✓ P20309 1/20 0.42
SLC6A2 known ✓ P23975 1/20 0.42
SLC6A4 known ✓ P31645 1/20 0.42
HTR2B known ✓ P41595 1/20 0.42
CYP3A4 P08684 2/20 0.44
CYP2D6 P10635 2/20 0.44
FAAH O00519 1/20 0.44
TSHR P16473 1/20 0.44
ALOX12 P18054 1/20 0.44
MAPK1 P28482 1/20 0.44
MTOR P42345 1/20 0.44

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 SCHEMBL9601839 1.00 KMT2A (0.46) KMT2ACYP3A4CYP2D6FAAHTSHR
Fumaric Acid SCHEMBL9602977 0.92 DRD3 (0.46) KMT2ACYP3A4CYP2D6FAAHTSHR
Fumaric Acid SCHEMBL9602972 0.92 DRD3 (0.46) KMT2ACYP3A4CYP2D6FAAHTSHR
Fumaric Acid SCHEMBL9601340 0.84 DRD3 (0.46) KMT2ACYP3A4CYP2D6FAAHTSHR
Fumaric Acid SCHEMBL9601329 0.84 DRD3 (0.46) KMT2ACYP3A4CYP2D6FAAHTSHR
Oxalic Acid SCHEMBL9600880 0.82 MAPT (0.48) KMT2ACYP3A4CYP2D6FAAHTSHR
SCHEMBL7794415 0.81 DRD3 (0.53) KMT2ACYP3A4CYP2D6FAAHTSHR
Fumaric Acid SCHEMBL9602421 0.81 DRD3 (0.49) KMT2ACYP3A4CYP2D6FAAHTSHR
Fumaric Acid SCHEMBL9602417 0.81 DRD3 (0.49) KMT2ACYP3A4CYP2D6FAAHTSHR
Alcohol SCHEMBL9600777 0.80 KMT2A (0.54) KMT2ACYP3A4CYP2D6FAAHTSHR

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