Fumaric Acid

Fumaric Acid

SCHEMBL6299113

C[C@H]1CNCCN1c1cc(F)cc2ccoc12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.52

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 12)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 3/20 0.34
HTR2B known ✓ P41595 2/20 0.34
LATS1 O95835 1/20 0.35
BRPF1 P55201 2/20 0.34
BRD4 O60885 1/20 0.34
BRD1 O95696 1/20 0.34
BRPF3 Q9ULD4 1/20 0.34
GSK3B P49841 2/20 0.34
RAD52 P43351 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CHEK1 O14757 1/20 0.33

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 SCHEMBL6299115 1.00 LATS1 (0.35) LATS1HTR2CHTR2BBRPF1BRD4
Hydrochloric Acid SCHEMBL6298314 0.89 LATS1 (0.40) LATS1HTR2CHTR2BGSK3BRAD52
Hydrochloric Acid SCHEMBL6304604 0.89 LATS1 (0.40) LATS1HTR2CHTR2BGSK3BRAD52
Fumaric Acid SCHEMBL6304470 0.88 HTR2C (0.35) LATS1HTR2CHTR2BBRPF1BRD4
Fumaric Acid SCHEMBL6299355 0.88 HTR2C (0.35) LATS1HTR2CHTR2BBRPF1BRD4
Fumaric Acid SCHEMBL6299353 0.88 HTR2C (0.35) LATS1HTR2CHTR2BBRPF1BRD4
Fumaric Acid SCHEMBL6304471 0.88 HTR2C (0.35) LATS1HTR2CHTR2BBRPF1BRD4
Fumaric Acid SCHEMBL6305370 0.88 XDH (0.38) LATS1HTR2CHTR2B
Fumaric Acid SCHEMBL6298247 0.88 XDH (0.38) LATS1HTR2CHTR2B
Fumaric Acid SCHEMBL6298246 0.88 XDH (0.38) LATS1HTR2CHTR2B

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
US-6967201-B1 for increasing activation of the 5-HT2C receptor in mammals; treatment of depression, obesity, bulimia, premenstrual syndrome, alcoholism, tobacco abuse, panic disorder ELI LILLY AND COMPANY (US) 2005-11-22 US disclosed
EP-1204654-B1 BENZOFURYLPIPERAZINES: 5-HT2C SEROTONIN RECEPTOR AGONISTS LILLY CO ELI (US) 2003-07-23 EP disclosed