Etaqualone

Etaqualone

SCHEMBL466318

CCc1ccccc1-n1c(C)nc2ccccc2c1=O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.73
L3MBTL1 Q9Y468 4/20 0.73
LMNA P02545 2/20 0.73
HDAC1 Q13547 1/20 0.63
HDAC2 Q92769 1/20 0.63
TSHR P16473 1/20 0.60
GLA P06280 1/20 0.59
POLB P06746 1/20 0.56
HSD17B10 Q99714 1/20 0.55
MAPK1 P28482 1/20 0.55
ALOX12 P18054 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
KDM4E B2RXH2 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.53
NPC1 O15118 1/20 0.52
NTRK1 P04629 1/20 0.52
ALOX5 P09917 1/20 0.52
MAPT P10636 1/20 0.52
IDO1 P14902 1/20 0.52
PTGS2 P35354 1/20 0.52

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
Etaqualone SCHEMBL29357362 1.00 ALDH1A1 (0.73) ALDH1A1L3MBTL1LMNAHDAC1HDAC2
Etaqualone SCHEMBL30726094 1.00 ALDH1A1 (0.73) ALDH1A1L3MBTL1LMNAHDAC1HDAC2
Etaqualone SCHEMBL30726099 1.00 ALDH1A1 (0.73) ALDH1A1L3MBTL1LMNAHDAC1HDAC2
Methaqualone SCHEMBL29355239 0.84 ALDH1A1 (1.00) ALDH1A1L3MBTL1LMNATSHRGLA
Methaqualone SCHEMBL29386732 0.84 ALDH1A1 (1.00) ALDH1A1L3MBTL1LMNATSHRGLA
Methaqualone SCHEMBL20471677 0.84 ALDH1A1 (1.00) ALDH1A1L3MBTL1LMNATSHRGLA
Methaqualone SCHEMBL43892 0.84 ALDH1A1 (1.00) ALDH1A1L3MBTL1LMNATSHRGLA
SCHEMBL1129120 0.84 ALDH1A1 (0.54) ALDH1A1L3MBTL1LMNAHDAC1HDAC2
SCHEMBL16596956 0.83 L3MBTL1 (0.77) ALDH1A1L3MBTL1LMNATSHRGLA
Methaqualone SCHEMBL3500629 0.83 ALDH1A1 (0.97) ALDH1A1L3MBTL1LMNATSHRGLA

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 569 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12383743-B2 Treatment of addiction and dependency TACA JR ARTURO C (US) 2025-08-12 US claimed
US-12377065-B2 Compositions for treatment of substance use disorder UNIVERSITY OF NORTH TEXAS HEALTH SCIENCE CENTER (US) 2025-08-05 US claimed
EP-4275752-A2 TREATMENT OF ADDICTION AND IMPULSE-CONTROL DISORDERS USING PDE7 INHIBITORS Omeros Corporation (US) 2023-11-15 EP claimed
US-20220233479-A1 COMPOSITIONS FOR TREATMENT OF SUBSTANCE USE DISORDER UNIVERSITY OF NORTH TEXAS HEALTH SCIENCE CENTER (US) 2022-07-28 US claimed
US-20220072311-A1 TREATMENT OF ADDICTION AND DEPENDENCY TACA JR ARTURO C (US) 2022-03-10 US claimed
US-11207322-B2 Method and composition related to combination therapy for addiction BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2021-12-28 US claimed
WO-2021016637-A1 COMPOSITIONS FOR TREATMENT OF SUBSTANCE USE DISORDER UNIVERSITY OF NORTH TEXAS HEALTH SCIENCE CENTER (US) 2021-01-28 WO claimed
US-20200188396-A1 METHOD AND COMPOSITION RELATED TO COMBINATION THERAPY FOR ADDICTION THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2020-06-18 US claimed
CN-106472231-B Method for introducing and domesticating paphiopedilum armeniacum in south China 中国科学院华南植物园 2020-04-21 CN claimed
WO-2020006606-A1 A PHARMACEUTICAL COMPOSITION AND METHOD OF USE OF SAME HELIUM 3 RESOURCES PTY LTD (AU) 2020-01-09 WO claimed
US-20080066739-A1 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION HUNTER, CHARLES ERIC 2008-03-20 US claimed
US-20080066741-A1 METHODS AND SYSTEMS OF DELIVERING MEDICATION VIA INHALATION HUNTER, CHARLES ERIC 2008-03-20 US claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
US-20030062042-A1 Aerosol generating method and device ALEXZA PHARMACEUTICALS, INC. 2003-04-03 US claimed
US-20030051728-A1 Method and device for delivering a physiologically active compound ALEXZA PHARMACEUTICALS, INC. 2003-03-20 US claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed
US-4557934-A ALONG WITH A DIOL PYRROLIDONE OR AN AZACYCLOPENTAN-2-ONE THE PROCTER & GAMBLE COMPANY (US) 1985-12-10 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220233479-A1 COMPOSITIONS FOR TREATMENT OF SUBSTANCE USE DISORDER PNMT, METTL3, BHMT2 ALDH1A1 236/4885L3MBTL1 1475/4885LMNA 2913/4885
US-12377065-B2 Compositions for treatment of substance use disorder PNMT, METTL3, BHMT2 ALDH1A1 236/4885L3MBTL1 1475/4885LMNA 2913/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.