Methyl Piperate

Methyl Piperate

SCHEMBL3244271

COC(=O)/C=C/C=C/c1ccc2c(c1)OCO2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.82
ALDH1A1 P00352 3/20 0.82
MAOB P27338 4/20 0.70
HSD17B10 Q99714 3/20 0.70
CYP1A2 P05177 2/20 0.70
HDAC6 Q9UBN7 2/20 0.69
MAOA P21397 2/20 0.65
GABRA1 P14867 3/20 0.63
GABRB2 P47870 3/20 0.63
TRPV1 Q8NER1 2/20 0.62
NPC1 O15118 2/20 0.62
LMNA P02545 2/20 0.62
CYP2D6 P10635 2/20 0.62
RAB9A P51151 2/20 0.62
POLB P06746 1/20 0.62
GABRG2 P18507 1/20 0.60
GABRB3 P28472 1/20 0.60
GABRA3 P34903 1/20 0.60
GABRA2 P47869 1/20 0.60
CYP3A4 P08684 2/20 0.60

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
Methyl Piperate SCHEMBL2328493 1.00 KDM4E (0.82) KDM4EALDH1A1MAOBHSD17B10CYP1A2
SCHEMBL2486592 0.90 KDM4E (1.00) KDM4EALDH1A1CYP1A2NPC1LMNA
SCHEMBL2486594 0.90 KDM4E (1.00) KDM4EALDH1A1CYP1A2NPC1LMNA
SCHEMBL30259471 0.90 KDM4E (1.00) KDM4EALDH1A1CYP1A2NPC1LMNA
SCHEMBL24601694 0.89 MAOB (0.74) KDM4EALDH1A1MAOBHSD17B10CYP1A2
SCHEMBL3804124 0.87 MAOB (0.72) KDM4EALDH1A1MAOBHSD17B10CYP1A2
SCHEMBL29251152 0.86 MAOB (0.67) KDM4EALDH1A1MAOBHSD17B10CYP1A2
SCHEMBL10733556 0.85 MAOB (0.71) KDM4EALDH1A1MAOBHSD17B10CYP1A2
SCHEMBL10733568 0.85 MAOB (0.71) KDM4EALDH1A1MAOBHSD17B10CYP1A2
SCHEMBL17340491 0.85 MAOB (0.66) KDM4EALDH1A1MAOBHSD17B10CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022140279-A1 SYNERGISTIC MODULATORS OF ALPHA-DICARBONYL DETOXIFICATION AND THEIR USE FOR INDUCING WEIGHT LOSS AND THE TREATMENT OF DIABETIC PATHOLOGIES BUCK INSTITUTE FOR RESEARCH ON AGING (US) 2022-06-30 WO claimed
WO-2022140279-A1 SYNERGISTIC MODULATORS OF ALPHA-DICARBONYL DETOXIFICATION AND THEIR USE FOR INDUCING WEIGHT LOSS AND THE TREATMENT OF DIABETIC PATHOLOGIES BUCK INSTITUTE FOR RESEARCH ON AGING (US) 2022-06-30 WO disclosed
WO-2019073491-A1 PROCESS FOR THE PREPARATION OF PIPERINE CIPLA LIMITED (IN) 2019-04-18 WO disclosed
EP-2519511-B1 NOVEL PIPERINE DERIVATIVES AS GABA-A RECEPTORS MODULATORS Universität Wien (AT) 2015-12-16 EP disclosed
WO-2013078983-A1 Sodium Piperonyl Pentadienoate and Use of the Same for Lowering Blood Lipid INNER MONGOLIA UNIVERSITY (CN) 2013-06-06 WO disclosed
WO-2010056880-A1 UTROPHIN PROMOTER ACTIVITY UPREGULATION FOR THE TREATMENT OF MUSCULAR DYSTROPHY THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2010-05-20 WO disclosed