Maleic Acid

Maleic Acid

SCHEMBL8632497

CC(C)CCCOc1nsnc1C1=CCCN(C)C1.O=C(O)/C=C\C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 5)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 7/20 0.66
CHRM4 P08173 4/20 0.66
CHRM2 P08172 1/20 0.66
CHRM5 P08912 1/20 0.66
CHRM3 P20309 1/20 0.66

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 SCHEMBL8692135 1.00 CHRM1 (0.66) CHRM1CHRM4CHRM2CHRM5CHRM3
SCHEMBL6914306 0.91 CHRM1 (0.80) CHRM1CHRM4CHRM2CHRM5CHRM3
Oxalic Acid SCHEMBL8625627 0.90 CHRM1 (0.72) CHRM1CHRM4CHRM2CHRM5CHRM3
Fumaric Acid SCHEMBL7621680 0.89 CHRM4 (0.63) CHRM1CHRM4CHRM2CHRM5CHRM3
Fumaric Acid SCHEMBL7621673 0.89 CHRM4 (0.63) CHRM1CHRM4CHRM2CHRM5CHRM3
Oxalic Acid SCHEMBL7618563 0.88 CHRM4 (0.71) CHRM1CHRM4CHRM2CHRM5CHRM3
SCHEMBL6915591 0.88 CHRM1 (0.82) CHRM1CHRM4CHRM2CHRM5CHRM3
SCHEMBL6914990 0.85 CHRM4 (0.81) CHRM1CHRM4CHRM2CHRM5CHRM3
Oxalic Acid SCHEMBL7617849 0.84 CHRM1 (0.67) CHRM1CHRM4CHRM2CHRM5CHRM3
Oxalic Acid SCHEMBL7619269 0.83 CHRM1 (0.71) CHRM1CHRM4CHRM2CHRM5CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1996013168-A1 METHOD FOR TREATING ANXIETY ELI LILLY AND COMPANY (US) 1996-05-09 WO claimed
EP-0709095-A2 Method for treating anxiety using a tetrahydropyridine or azabicyclic oxadiazole or thiadiazole compound ELI LILLY AND COMPANY (US) 1996-05-01 EP claimed
US-5773452-A ALZHEIMER'S DISEASE; COGNITION ACTIVATORS NOVO NORDISK ALS (DK) 1998-06-30 US disclosed
US-5753683-A SCHIZOPHRENIA NOVO NORDISK A/S (DK) 1998-05-19 US disclosed
US-5750541-A 3-(1,2,5-THIA OR OXADIAZOL-3-YL)-1,2,5,6-PYRIDINE DERIVATIVES; SCHIZOPHRENIFORM DISEASES; SIDE EFFECT REDUCTION NOVO NORDISK A/S (DK) 1998-05-12 US disclosed
US-5744489-A ADMINISTERING CERTAIN 1,2,5-THIADIAZOLE AND 1,2,5-OXADIAZOLE COMPOUNDS GREENWOOD BEVERLEY (US) 1998-04-28 US disclosed
US-5565475-A Method of treating urinary bladder dysfunctions with 3-tetrahydropyridine derivatives MUHLHAUSER MARK A (US) 1996-10-15 US disclosed
US-5545638-A USING A 3-(TETRAHYDROPYRID-3-YL-) SUBSTITUTED (OXA- OR THIA-)DIAZOLE COMPOUND NOVO NORDISK A/S (DK) 1996-08-13 US disclosed