Methaqualone

Methaqualone

SCHEMBL19612477

CC(C)[C@H](N)C(=O)O.Cc1ccccc1-n1c(C)nc2ccccc2c1=O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Methaqualone. 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
ALDH1A1 P00352 7/20 0.72
L3MBTL1 Q9Y468 3/20 0.72
LMNA P02545 1/20 0.72
TSHR P16473 1/20 0.55
PDE10A Q9Y233 1/20 0.50
MAPK1 P28482 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
MAPT P10636 2/20 0.49
KDM4E B2RXH2 1/20 0.49
HPGD P15428 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
TP53 P04637 1/20 0.49
HPD P32754 2/20 0.48
GAA P10253 1/20 0.48
PKM P14618 1/20 0.48
HTT P42858 1/20 0.48
GLA P06280 1/20 0.48
POLB P06746 1/20 0.48
PDE7A Q13946 1/20 0.47
HSD17B10 Q99714 1/20 0.47

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
Methaqualone SCHEMBL29386732 0.85 ALDH1A1 (1.00) ALDH1A1L3MBTL1LMNATSHRNPSR1
Methaqualone SCHEMBL43892 0.85 ALDH1A1 (1.00) ALDH1A1L3MBTL1LMNATSHRNPSR1
Methaqualone SCHEMBL29355239 0.85 ALDH1A1 (1.00) ALDH1A1L3MBTL1LMNATSHRNPSR1
Methaqualone SCHEMBL20471677 0.85 ALDH1A1 (1.00) ALDH1A1L3MBTL1LMNATSHRNPSR1
Methaqualone SCHEMBL29849847 0.84 ALDH1A1 (0.97) ALDH1A1L3MBTL1LMNATSHRNPSR1
Methaqualone SCHEMBL3500629 0.84 ALDH1A1 (0.97) ALDH1A1L3MBTL1LMNATSHRNPSR1
Methaqualone SCHEMBL29064194 0.82 ALDH1A1 (0.94) ALDH1A1L3MBTL1LMNATSHRNPSR1
SCHEMBL11445400 0.74 ALDH1A1 (0.78) ALDH1A1L3MBTL1LMNATSHRMAPK1
SCHEMBL16596956 0.73 L3MBTL1 (0.77) ALDH1A1L3MBTL1LMNATSHRMAPK1
SCHEMBL9340028 0.73 ALDH1A1 (0.70) ALDH1A1L3MBTL1LMNATSHRNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021146426-A2 AEROSOL JET PRINTED FLEXIBLE GRAPHENE CIRCUITS FOR ELECTROCHEMICAL SENSING AND BIOSENSING IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2021-07-22 WO disclosed
US-20210215636-A1 AEROSOL JET PRINTED FLEXIBLE GRAPHENE CIRCUITS FOR ELECTROCHEMICAL SENSING AND BIOSENSING NATIONAL SCIENCE FOUNDATION 2021-07-15 US disclosed
US-9979548-B2 Energy harvesting cryptosystem CLUTCH AUTHENTICATION SYSTEMS, LLC (US) 2018-05-22 US disclosed
US-20170337369-A1 ENERGY HARVESTING CRYPTOSYSTEM CLUTCH AUTHENTICATION SYSTEMS, LLC (US) 2017-11-23 US disclosed
US-20170338960-A1 ENERGY HARVESTING CRYPTOSYSTEM CLUTCH AUTHENTICATION SYSTEMS, LLC (US) 2017-11-23 US disclosed