Maleic Acid

Maleic Acid

SCHEMBL6962604

COc1cc(OC)c(C(=O)Nc2nc(C(=O)NCCN(C)C)cs2)c(OC)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 17)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.51
MAPK1 P28482 3/20 0.42
MAPKAPK2 P49137 2/20 0.42
MAP2K1 Q02750 1/20 0.42
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.40
TSHR P16473 1/20 0.40
PDE5A O76074 1/20 0.40
LMNA P02545 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HSD17B10 Q99714 1/20 0.39
RAD52 P43351 1/20 0.38
UHRF1 Q96T88 1/20 0.38
CYP2D6 P10635 1/20 0.38
GAA P10253 1/20 0.37
AMY1A P0DUB6 1/20 0.36

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 SCHEMBL6962611 1.00 ACHE (0.51) ACHEMAPK1MAPKAPK2MAP2K1KDM4E
Fumaric Acid SCHEMBL6975157 0.90 KDM4E (0.51) ACHEMAPK1MAPKAPK2MAP2K1KDM4E
Maleic Acid SCHEMBL6975142 0.90 KDM4E (0.51) ACHEMAPK1MAPKAPK2MAP2K1KDM4E
Maleic Acid SCHEMBL6965801 0.89 PDE5A (0.54) ACHEMAPK1MAPKAPK2MAP2K1HPGD
Fumaric Acid SCHEMBL6965810 0.89 PDE5A (0.54) ACHEMAPK1MAPKAPK2MAP2K1HPGD
Fumaric Acid SCHEMBL6968582 0.88 ACHE (0.54) ACHEKDM4EALDH1A1HPGDTSHR
Maleic Acid SCHEMBL6968570 0.88 ACHE (0.54) ACHEKDM4EALDH1A1HPGDTSHR
Fumaric Acid SCHEMBL6967884 0.86 ACHE (0.54) ACHEMAPK1MAPKAPK2MAP2K1PDE5A
Maleic Acid SCHEMBL6967869 0.86 ACHE (0.54) ACHEMAPK1MAPKAPK2MAP2K1PDE5A
Fumaric Acid SCHEMBL6971359 0.86 ACHE (0.49) ACHEMAPK1MAPKAPK2MAP2K1KDM4E

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