Maleic Acid

Maleic Acid

SCHEMBL9316993

CN1CCc2c(Cl)ccc(OCc3ccc(Cl)cc3)c2CC1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.55

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 20)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 2/20 0.55
ADRA2B known ✓ P18089 2/20 0.55
ADRA2C known ✓ P18825 2/20 0.55
ADRA1D known ✓ P25100 1/20 0.55
ADRA1A known ✓ P35348 1/20 0.55
ADRA1B known ✓ P35368 1/20 0.55
HRH1 known ✓ P35367 1/20 0.46
USP2 O75604 1/20 0.49
HPGD P15428 1/20 0.49
RHEB Q15382 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
POLB P06746 1/20 0.42
NPC1 O15118 1/20 0.42
ALDH1A1 P00352 1/20 0.42
GAA P10253 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
RXRA P19793 4/20 0.42
RXRB P28702 4/20 0.42

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 SCHEMBL9317005 1.00 ADRA2A (0.55) ADRA2AADRA2BADRA2CADRA1DADRA1A
SCHEMBL9317176 0.89 ADRA2A (0.61) ADRA2AADRA2BADRA2CADRA1DADRA1A
Maleic Acid SCHEMBL8910158 0.85 ADRA2A (0.51) ADRA2AADRA2BADRA2CADRA1DADRA1A
Fumaric Acid SCHEMBL8910465 0.85 ADRA2A (0.51) ADRA2AADRA2BADRA2CADRA1DADRA1A
Fumaric Acid SCHEMBL8910173 0.85 ADRA2A (0.51) ADRA2AADRA2BADRA2CADRA1DADRA1A
Maleic Acid SCHEMBL8910456 0.85 ADRA2A (0.51) ADRA2AADRA2BADRA2CADRA1DADRA1A
Fumaric Acid SCHEMBL9317284 0.82 ADRA2A (0.52) ADRA2AADRA2BADRA2CADRA1DADRA1A
Maleic Acid SCHEMBL9317280 0.82 ADRA2A (0.52) ADRA2AADRA2BADRA2CADRA1DADRA1A
Maleic Acid SCHEMBL8910503 0.81 ADRA2A (0.51) ADRA2AADRA2BADRA2CADRA1DADRA1A
Fumaric Acid SCHEMBL8911436 0.81 ADRA2A (0.51) ADRA2AADRA2BADRA2CADRA1DADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0603314-A4 CHEMICAL COMPOUNDS. SMITHKLINE BEECHAM CORP (US) 1994-08-24 EP disclosed
EP-0603314-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 1994-06-29 EP disclosed
WO-1993004686-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 1993-03-18 WO disclosed