Maleic Acid

Maleic Acid

SCHEMBL3143216

Fc1ccc(-n2nc(OC[C@@H]3CNCCO3)c3cc(F)ccc32)c(F)c1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Maleic 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
▸ SLC6A4 known ✓ P31645 5/20 0.43
▸ SLC6A2 known ✓ P23975 3/20 0.43
▸ SLC6A3 known ✓ Q01959 1/20 0.43
▸ HTR2A known ✓ P28223 2/20 0.38
▸ SCN9A Q15858 8/20 0.51
▸ SCN5A Q14524 4/20 0.51
▸ SCN2A Q99250 1/20 0.44
▸ SCN3A Q9NY46 1/20 0.44
▸ SCN8A Q9UQD0 1/20 0.44
▸ MKNK1 Q9BUB5 2/20 0.40
▸ SGK1 O00141 2/20 0.39
▸ IRAK4 Q9NWZ3 3/20 0.38

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 SCHEMBL3143229 1.00 SCN9A (0.51) SCN9ASCN5ASCN2ASCN3ASCN8A
Fumaric Acid SCHEMBL3143224 1.00 SCN9A (0.51) SCN9ASCN5ASCN2ASCN3ASCN8A
Fumaric Acid SCHEMBL3154237 0.94 SLC6A4 (0.46) SCN9ASCN5ASCN2ASCN3ASCN8A
Maleic Acid SCHEMBL3155055 0.94 SCN9A (0.54) SCN9ASCN5ASCN2ASCN3ASCN8A
Fumaric Acid SCHEMBL3154243 0.94 SLC6A4 (0.46) SCN9ASCN5ASCN2ASCN3ASCN8A
Maleic Acid SCHEMBL3154226 0.94 SLC6A4 (0.46) SCN9ASCN5ASCN2ASCN3ASCN8A
Fumaric Acid SCHEMBL3155065 0.94 SCN9A (0.54) SCN9ASCN5ASCN2ASCN3ASCN8A
Fumaric Acid SCHEMBL3155063 0.94 SCN9A (0.54) SCN9ASCN5ASCN2ASCN3ASCN8A
Fumaric Acid SCHEMBL3161160 0.93 SCN9A (0.46) SCN9ASCN5ASCN2ASCN3ASCN8A
Maleic Acid SCHEMBL3161156 0.93 SCN9A (0.46) SCN9ASCN5ASCN2ASCN3ASCN8A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1828182-B1 THERAPEUTIC PYRAZOLO[3,4-B]PYRIDINES AND INDAZOLES WARNER LAMBERT CO (US) 2010-03-10 — — EP disclosed
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