Maleic Acid

Maleic Acid

SCHEMBL6976744

CCN(CC)CCN(C)C(=O)c1csc(NC(=O)c2cc(OC)c(OC)cc2OC)n1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.46

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 0.35
DRD2 known ✓ P14416 1/20 0.35
ADRA2C known ✓ P18825 1/20 0.35
HTR2A known ✓ P28223 1/20 0.35
HTR2C known ✓ P28335 1/20 0.35
HTR2B known ✓ P41595 1/20 0.35
HTR4 known ✓ Q13639 1/20 0.35
HTR1A known ✓ P08908 1/20 0.35
DRD1 known ✓ P21728 1/20 0.35
ACHE P22303 5/20 0.46
HSD17B10 Q99714 2/20 0.42
LMNA P02545 2/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
KDM4E B2RXH2 1/20 0.38
MITF O75030 1/20 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 SCHEMBL6975372 0.89 ACHE (0.58) ACHEHSD17B10LMNANPSR1HPGD
Maleic Acid SCHEMBL6975362 0.89 ACHE (0.58) ACHEHSD17B10LMNANPSR1HPGD
Maleic Acid SCHEMBL6965805 0.86 ACHE (0.60) ACHEHSD17B10LMNANPSR1HPGD
Fumaric Acid SCHEMBL6965819 0.86 ACHE (0.60) ACHEHSD17B10LMNANPSR1HPGD
Maleic Acid SCHEMBL6969124 0.82 ACHE (0.68) ACHEHSD17B10LMNANPSR1HPGD
Maleic Acid SCHEMBL6974397 0.81 ACHE (0.61) ACHEHSD17B10LMNANPSR1HPGD
Fumaric Acid SCHEMBL6974412 0.81 ACHE (0.61) ACHEHSD17B10LMNANPSR1HPGD
SCHEMBL6960275 0.79 LMNA (0.56) ACHEHSD17B10LMNANPSR1HPGD
Fumaric Acid SCHEMBL6977189 0.79 NPSR1 (0.59) ACHEHSD17B10LMNANPSR1HPGD
Fumaric Acid SCHEMBL6977193 0.79 NPSR1 (0.59) ACHEHSD17B10LMNANPSR1HPGD

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-0870765-B1 AMINOTHIAZOLE DERIVATIVES, DRUG CONTAINING THE SAME AND INTERMEDIATE IN THE PRODUCTION OF THE COMPOUNDS ZERIA PHARM CO LTD (JP) 2003-11-19 EP disclosed
US-5981557-A HAVING IMPROVING EFFECTS ON THE DYSMOTILITY IN THE GASTROINTESTINAL TRACT ZERIA PHARMACEUTICAL CO., LTD. (JP) 1999-11-09 US disclosed
EP-0870765-A1 AMINOTHIAZOLE DERIVATIVES, DRUG CONTAINING THE SAME AND INTERMEDIATE IN THE PRODUCTION OF THE COMPOUNDS ZERIA PHARMACEUTICAL CO., LTD. (JP) 1998-10-14 EP disclosed