Fumaric Acid

Fumaric Acid

SCHEMBL11095659

Fc1ccc(N2CC3(CCNCC3)c3ccccc32)cc1.O=C(O)C=CC(=O)O

nearest known ligand 0.45

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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 19)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.36
KMT2A known ✓ Q03164 1/20 0.36
P2RY1 P47900 2/20 0.45
AKT1 P31749 6/20 0.42
SLC18A3 Q16572 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
ALDH1A1 P00352 3/20 0.38
GAA P10253 2/20 0.38
LMNA P02545 1/20 0.38
NOTUM Q6P988 2/20 0.38
NPY5R Q15761 1/20 0.36
MAPT P10636 2/20 0.36
POLB P06746 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ROCK2 O75116 1/20 0.36
ROCK1 Q13464 1/20 0.36
KDM4E B2RXH2 1/20 0.35
MAOB P27338 1/20 0.35
PDE4B Q07343 1/20 0.35

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
Maleic Acid SCHEMBL11095653 1.00 P2RY1 (0.45) P2RY1AKT1SLC18A3SIGMAR1ALDH1A1
SCHEMBL11094423 0.89 AKT1 (0.49) P2RY1AKT1SLC18A3SIGMAR1ALDH1A1
Maleic Acid SCHEMBL11094337 0.81 AKT1 (0.48) P2RY1AKT1NOTUMNPY5RROCK2
Fumaric Acid SCHEMBL11094343 0.81 AKT1 (0.48) P2RY1AKT1NOTUMNPY5RROCK2
SCHEMBL11092552 0.81 AKT1 (0.53) P2RY1AKT1SIGMAR1ALDH1A1NOTUM
Maleic Acid SCHEMBL11088205 0.77 SIGMAR1 (0.72) SLC18A3SIGMAR1LMNA
Fumaric Acid SCHEMBL11088213 0.77 SIGMAR1 (0.72) SLC18A3SIGMAR1LMNA
SCHEMBL11138166 0.77 SLC18A3 (0.41) P2RY1SLC18A3SIGMAR1ALDH1A1NOTUM
SCHEMBL11138170 0.77 SLC18A3 (0.41) P2RY1SLC18A3SIGMAR1ALDH1A1NOTUM
SCHEMBL11095657 0.76 SLC18A3 (0.43) P2RY1SLC18A3SIGMAR1NOTUMNPY5R

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4477667-A Spiro[indoline-3,4'-piperidine]s and related compounds AMERICAN HOECHST CORPORATION (US) 1984-10-16 US disclosed
US-4408050-A Spiro(indoline-3,4'-piperidine) and related compounds AMERICAN HOECHST CORPORATION (US) 1983-10-04 US disclosed
US-4379933-A Process for preparing spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1983-04-12 US disclosed
US-4345081-A Spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1982-08-17 US disclosed
US-4307235-A Spiro[indoline-3,4'-piperidine]s AMERICAN HOECHST CORPORATION (US) 1981-12-22 US disclosed