Fumaric Acid

Fumaric Acid

SCHEMBL7488585

COc1ccnc(N2CCN(CCCCOc3cnn(C)c(=O)n3)CC2)n1.O=C(O)C=CC(=O)O

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

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 12)

geneUniProtsupporting neighboursconfidence
▸ HRH3 known ✓ Q9Y5N1 6/20 0.41
▸ HTR1A known ✓ P08908 2/20 0.38
▸ HTR2A known ✓ P28223 2/20 0.38
▸ HTR2C known ✓ P28335 1/20 0.38
▸ DRD2 known ✓ P14416 1/20 0.37
▸ MAOB P27338 3/20 0.39
▸ DRD3 P35462 3/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ DRD4 P21917 2/20 0.37
▸ ACHE P22303 2/20 0.37

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 SCHEMBL7488578 1.00 HRH3 (0.41) HRH3MAOBDRD3HTR1AHTR2A
Fumaric Acid SCHEMBL7489724 0.90 HRH3 (0.42) HRH3MAOBDRD3HTR1AKDM4E
Fumaric Acid SCHEMBL7490162 0.90 HRH3 (0.42) HRH3MAOBDRD3HTR1AKDM4E
Fumaric Acid SCHEMBL7488718 0.86 HRH3 (0.49) HRH3MAOBDRD3HTR1AHTR2A
Fumaric Acid SCHEMBL7488720 0.86 HRH3 (0.49) HRH3MAOBDRD3HTR1AHTR2A
Fumaric Acid SCHEMBL7492264 0.84 HRH3 (0.38) HRH3MAOBHTR1AKDM4EACHE
Fumaric Acid SCHEMBL7492260 0.84 HRH3 (0.38) HRH3MAOBHTR1AKDM4EACHE
Fumaric Acid SCHEMBL7491971 0.83 DRD2 (0.45) DRD3HTR1AHTR2AKDM4EALDH1A1
Fumaric Acid SCHEMBL7491977 0.83 DRD2 (0.45) DRD3HTR1AHTR2AKDM4EALDH1A1
SCHEMBL7484406 0.81 HRH3 (0.42) HRH3MAOBDRD3HTR1AHTR2A

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-1023287-B1 3-OXO-2(H)-1,2,4-TRIAZINE DERIVATIVES AS LIGANDS OF 5HT1A RECEPTORS PF MEDICAMENT (FR) 2002-06-12 — — EP claimed
US-6303603-B1 FOR THEARPY OF ANXIETY, DEPRESSION, SCHIZOPHRENIA PIERRE FABRE MEDICAMENT (FR) 2001-10-16 — — US claimed
EP-1023287-B1 3-OXO-2(H)-1,2,4-TRIAZINE DERIVATIVES AS LIGANDS OF 5HT1A RECEPTORS PF MEDICAMENT (FR) 2002-06-12 — — EP disclosed
US-6303603-B1 FOR THEARPY OF ANXIETY, DEPRESSION, SCHIZOPHRENIA PIERRE FABRE MEDICAMENT (FR) 2001-10-16 — — US disclosed
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