Fumaric Acid

Fumaric Acid

SCHEMBL9051209

O=C(C1CCc2[nH]cnc2C1)N1CCc2ccccc21.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 20)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 1/20 0.45
TSHR P16473 2/20 0.52
MAPT P10636 4/20 0.45
LMNA P02545 2/20 0.45
MAPK1 P28482 1/20 0.45
HSD17B10 Q99714 1/20 0.45
USP2 O75604 3/20 0.45
RAB9A P51151 2/20 0.45
POLB P06746 3/20 0.43
TFPI2 P48307 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
ALDH1A1 P00352 4/20 0.41
IDH1 O75874 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
GAA P10253 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40

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 SCHEMBL9052770 0.94 POLB (0.52) TSHRMAPTLMNAMAPK1HSD17B10
SCHEMBL1023584 0.94 TSHR (0.59) TSHRMAPTLMNAMAPK1HSD17B10
SCHEMBL1023583 0.94 TSHR (0.59) TSHRMAPTLMNAMAPK1HSD17B10
Hydrochloric Acid SCHEMBL1023299 0.93 TSHR (0.57) TSHRMAPTLMNAMAPK1HSD17B10
Hydrochloric Acid SCHEMBL9050997 0.93 TSHR (0.57) TSHRMAPTLMNAMAPK1HSD17B10
Fumaric Acid SCHEMBL9051223 0.92 TSHR (0.52) TSHRMAPTLMNAMAPK1HSD17B10
Fumaric Acid SCHEMBL9052777 0.86 POLB (0.52) TSHRMAPTLMNAMAPK1HSD17B10
SCHEMBL8539574 0.85 TSHR (0.59) TSHRMAPTLMNAMAPK1HSD17B10
Fumaric Acid SCHEMBL9050663 0.85 NOTUM (0.41) MAPTLMNAPOLB
Hydrochloric Acid SCHEMBL30037316 0.84 TSHR (0.57) TSHRMAPTLMNAMAPK1HSD17B10

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-0381422-B1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMA CO LTD (JP) 1996-10-23 EP disclosed
US-5496942-A 5-HT3-RECEPTOR ANTAGONISTS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1996-03-05 US disclosed
US-5344927-A 5-HT3 antagonist YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1994-09-06 US disclosed
EP-0381422-A1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1990-08-08 EP disclosed