Fumaric Acid

Fumaric Acid

SCHEMBL8787274

COc1cc(CCOC(C)=O)ccc1OCCCN1CCC(c2onc3cc(F)ccc23)CC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.53

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
DRD2 known ✓ P14416 4/20 0.53
HTR2A known ✓ P28223 4/20 0.53
CHRM2 known ✓ P08172 1/20 0.53
SLC6A2 known ✓ P23975 1/20 0.53
HTR2C known ✓ P28335 1/20 0.53
SLC6A4 known ✓ P31645 1/20 0.53
HRH1 known ✓ P35367 1/20 0.53
HTR2B known ✓ P41595 1/20 0.53
KCNH2 known ✓ Q12809 1/20 0.53
HTR1A P08908 4/20 0.53
ABCB11 O95342 1/20 0.53
ADRA2A P08913 1/20 0.53
CHRM1 P11229 1/20 0.53
ADRA2B P18089 1/20 0.53
ADRA2C P18825 1/20 0.53
DRD1 P21728 1/20 0.53
DRD4 P21917 1/20 0.53
ACHE P22303 1/20 0.53
CCKBR P32239 1/20 0.53
ADRA1A P35348 1/20 0.53

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 SCHEMBL8787489 0.88 ABCB11 (0.54) HTR1ADRD2HTR2AABCB11CHRM2
SCHEMBL8787386 0.86 HTR1A (0.59) HTR1ADRD2HTR2AABCB11CHRM2
SCHEMBL5327504 0.86 HTR1A (0.58) HTR1ADRD2HTR2AABCB11CHRM2
SCHEMBL3121106 0.84 HTR1A (0.58) HTR1ADRD2HTR2AABCB11CHRM2
Hydrochloric Acid SCHEMBL8788063 0.84 HTR1A (0.56) HTR1ADRD2HTR2AABCB11CHRM2
SCHEMBL458448 0.83 ABCB11 (0.74) HTR1ADRD2HTR2AABCB11CHRM2
SCHEMBL15271441 0.83 ABCB11 (0.65) HTR1ADRD2HTR2AABCB11CHRM2
Hydrochloric Acid SCHEMBL8788670 0.83 HTR1A (0.60) HTR1ADRD2HTR2AABCB11CHRM2
SCHEMBL8430478 0.83 HTR1A (0.76) HTR1ADRD2HTR2AABCB11CHRM2
SCHEMBL8787589 0.82 HTR1A (0.56) HTR1ADRD2HTR2AABCB11CHRM2

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-0730452-A4 HETEROARYLPIPERIDINES, PYRROLIDINES AND PIPERAZINES AND THEIR USE AS ANTIPSYCHOTICS AND ANALGETICS HOECHST ROUSSEL PHARMA (US) 1997-03-19 EP disclosed
EP-0730452-A1 HETEROARYLPIPERIDINES, PYRROLIDINES AND PIPERAZINES AND THEIR USE AS ANTIPSYCHOTICS AND ANALGETICS HOECHST MARION ROUSSEL, Inc. (US) 1996-09-11 EP disclosed