Levomepromazine

Levomepromazine

SCHEMBL418079

COc1ccc2c(c1)N(C[C@H](C)CN(C)C)c1ccccc1S2.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4

The experimentally established mechanism targets of Levomepromazine. 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
DRD3 known ✓ P35462 6/20 0.98
DRD2 known ✓ P14416 2/20 0.50
DRD4 known ✓ P21917 1/20 0.50
CYP2D6 P10635 7/20 0.98
CHRM2 P08172 6/20 0.98
HTR1A P08908 6/20 0.98
CHRM1 P11229 6/20 0.98
ADRA1A P35348 6/20 0.98
OPRM1 P35372 6/20 0.98
KCNH2 Q12809 6/20 0.98
ADRA2A P08913 5/20 0.98
DRD1 P21728 5/20 0.98
LMNA P02545 4/20 0.98
MAPK1 P28482 4/20 0.98
CYP1A2 P05177 4/20 0.98
PTGS1 P23219 4/20 0.98
TBXA2R P21731 3/20 0.98
CYP3A4 P08684 3/20 0.98
SLC6A2 P23975 4/20 0.72
SLC6A4 P31645 4/20 0.72

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
Levomepromazine SCHEMBL1611636 1.00 CYP2D6 (0.98) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Levomepromazine SCHEMBL29846205 1.00 CYP2D6 (0.98) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Levomepromazine SCHEMBL29425180 0.99 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Levomepromazine SCHEMBL6944555 0.99 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Dextromepromazine SCHEMBL30411640 0.99 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Dextromepromazine SCHEMBL23859840 0.99 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Levomepromazine SCHEMBL29384983 0.99 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Levomepromazine SCHEMBL8762418 0.99 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Levomepromazine SCHEMBL25462 0.99 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Levomepromazine SCHEMBL29508092 0.99 CYP2D6 (1.00) CYP2D6CHRM2HTR1ACHRM1ADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9757376-B2 Pharmaceutical compositions GM PHARMACEUTICALS, INC. (US) 2017-09-12 US claimed
US-8524665-B2 Use of secretin in treatments of disorders associated with the amygdala THE MCLEAN HOSPITAL CORPORATION (US) 2013-09-03 US claimed
WO-2007092432-A2 LIQUID-FILLED NANODROPLETS FOR ANTI-CANCER THERAPY IMARX THERAPEUTICS, INC. (US) 2007-08-16 WO claimed
US-20070185018-A1 Use of secretin in treatments of disorders associated with the amygdala THE MCLEAN HOSPITAL CORPORATION 2007-08-09 US claimed
US-20070184076-A1 Liquid-filled nanodroplets for anti-cancer therapy IMA RY THERAPEUTICS, INC. 2007-08-09 US claimed
EP-1641446-A1 PHARMACEUTICAL COMPOSITIONS INCLUDING AN ANTIHISTAMINE AND A STIMULANT AND USE THEREOF Pediamed Pharmaceuticals, Inc. (US) 2006-04-05 EP claimed
US-20050176650-A1 Stable parenteral formulation of levomepromazine and a method for stabilizing said formulation XANODYNE PHARMACAL, INC. (US) 2005-08-11 US claimed
WO-2004112771-A1 PHARMACEUTICAL COMPOSITIONS INCLUDING AN ANTIHISTAMINE AND A STIMULANT AND USE THEREOF PEDIAMED PHARMACEUTICALS, INC. (US) 2004-12-29 WO claimed
US-20040259809-A1 Pharmaceutical compositions including an antihistamine and a stimulant and method of use thereof PEDIAMED PHARMACEUTICALS, INC. 2004-12-23 US claimed
WO-2004100899-A2 USE OF SECRETIN IN TREATMENTS OF DISORDERS ASSOCIATED WITH THE AMYGDALA THE MCLEAN HOSPITAL CORPORATION (US) 2004-11-25 WO claimed
US-20030198664-A1 Lipid mediated screening of drug candidates for identification of active compounds FLORIDA, UNIVERSITY OF 2003-10-23 US claimed
WO-2003083443-A2 LIPID MEDIATED SCREENING OF DRUG CANDIDATES FOR IDENTIFICATION OF ACTIVE COMPOUNDS UNIVERSITY OF FLORIDA (US) 2003-10-09 WO claimed
US-20030147812-A1 Device and methods for initiating chemical reactions and for the targeted delivery of drugs or other agents DORNIER MEDTECH SYSTEMS GMBH. (DE) 2003-08-07 US claimed
EP-0983060-A4 SOLID POROUS MATRICES AND METHODS OF MAKING AND USING THE SAME IMARX PHARMACEUTICAL CORP (US) 2002-04-24 EP claimed
US-20020039594-A1 SOLID POROUS MATRICES AND METHODS OF MAKING AND USING THE SAME IMARX THERAPEUTICS, INC. 2002-04-04 US claimed
EP-0983060-A1 SOLID POROUS MATRICES AND METHODS OF MAKING AND USING THE SAME IMARX PHARMACEUTICAL CORP. (US) 2000-03-08 EP claimed
WO-1998051282-A1 SOLID POROUS MATRICES AND METHODS OF MAKING AND USING THE SAME IMARX PHARMACEUTICAL CORP. (US) 1998-11-19 WO claimed
US-5770222-A Therapeutic drug delivery systems IMARX PHARMACEUTICAL CORP. (US) 1998-06-23 US claimed
EP-0180364-B1 PHARMACEUTICAL COMPOSITIONS CONTAINING PHENOTHIAZINES RECKITT AND COLMAN PRODUCTS LIMITED (GB) 1990-03-07 EP claimed
EP-0180364-A2 Pharmaceutical compositions containing phenothiazines RECKITT AND COLMAN PRODUCTS LIMITED (GB) 1986-05-07 EP 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 (1 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-20020039594-A1 SOLID POROUS MATRICES AND METHODS OF MAKING AND USING THE SAME EXOSC9, EXOSC5, EXOSC4 DRD3 2487/4885DRD2 2359/4885DRD4 2720/4885

“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.