Fumaric Acid

Fumaric Acid

SCHEMBL9747747

COc1ccc(OCCN(C)CCCOc2ccc(OC)cc2C2Sc3ccccc3NC2=O)cc1.O=C(O)C=CC(=O)O

nearest known ligand 0.52

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 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 known ✓ O00255 6/20 0.40
▸ KMT2A known ✓ Q03164 6/20 0.40
▸ PPARG known ✓ P37231 1/20 0.39
▸ DRD2 known ✓ P14416 1/20 0.38
▸ KCNH2 known ✓ Q12809 1/20 0.37
▸ CYP3A4 P08684 1/20 0.44
▸ L3MBTL1 Q9Y468 4/20 0.40
▸ RAD52 P43351 1/20 0.40
▸ RARG P13631 1/20 0.39
▸ RXRA P19793 1/20 0.39
▸ LTA4H P09960 2/20 0.39
▸ TP53 P04637 1/20 0.38
▸ MAPT P10636 3/20 0.38
▸ GAA P10253 2/20 0.38
▸ TDP1 Q9NUW8 2/20 0.38
▸ RCE1 Q9Y256 1/20 0.38
▸ LMNA P02545 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ TSHR P16473 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36

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 SCHEMBL9747735 1.00 CYP3A4 (0.44) CYP3A4MEN1KMT2AL3MBTL1RAD52
SCHEMBL7288844 0.85 MAPT (0.41) CYP3A4MEN1KMT2AL3MBTL1TP53
Hydrochloric Acid SCHEMBL9748563 0.85 CYP3A4 (0.44) CYP3A4MAPT
SCHEMBL7281969 0.80 MAPT (0.43) MEN1KMT2AL3MBTL1PPARGTP53
Fumaric Acid SCHEMBL9748355 0.79 TP53 (0.40) MEN1KMT2AL3MBTL1RAD52RARG
Fumaric Acid SCHEMBL9748368 0.79 TP53 (0.40) MEN1KMT2AL3MBTL1RAD52RARG
Fumaric Acid SCHEMBL9747497 0.76 CYP3A4 (0.45) CYP3A4MEN1KMT2A
Fumaric Acid SCHEMBL9747504 0.76 CYP3A4 (0.45) CYP3A4MEN1KMT2A
Oxalic Acid SCHEMBL7294755 0.76 CYP3A4 (0.49) CYP3A4MEN1KMT2ATP53DRD2
Semotiadil SCHEMBL7299290 0.76 CYP3A4 (0.64) CYP3A4MEN1KMT2AL3MBTL1RAD52

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-0237573-B1 NOVEL BENZOTHIAZINE DERIVATIVES SANTEN PHARMACEUTICAL CO., LTD. (JP) 1992-01-15 — — EP disclosed
US-4786635-A THERAPEUTIC AGENTS FOR CIRCULATORY DISEASES SANTEN PHARMACEUTICAL CO., LTD. (JP) 1988-11-22 — — US disclosed
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