Clebopride

Clebopride

SCHEMBL2323732

COc1cc(N)c(Cl)cc1C(=O)NC1CCN(Cc2ccccc2)CC1.O=C(O)C=CC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR4

The experimentally established mechanism targets of Clebopride. 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
DRD2 known ✓ P14416 7/20 0.91
HTR4 known ✓ Q13639 6/20 0.69
CYP3A4 P08684 2/20 1.00
DRD4 P21917 8/20 0.91
DRD3 P35462 6/20 0.91
CYP1A2 P05177 1/20 0.91
ADRA2A P08913 1/20 0.91
CYP2D6 P10635 1/20 0.91
CYP2C9 P11712 1/20 0.91
ADRA2B P18089 1/20 0.91
ADRA2C P18825 1/20 0.91
ACHE P22303 1/20 0.91
SLC6A2 P23975 1/20 0.91
HTR2A P28223 1/20 0.91
HTR2C P28335 1/20 0.91
ADRA1A P35348 1/20 0.91
OPRK1 P41145 1/20 0.91
HTR2B P41595 1/20 0.91
CHRNA4 P43681 1/20 0.91
HTR3A P46098 1/20 0.91

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
Clebopride SCHEMBL2323725 1.00 CYP3A4 (1.00) CYP3A4DRD4DRD2DRD3CYP1A2
Clebopride SCHEMBL4537448 1.00 CYP3A4 (1.00) CYP3A4DRD4DRD2DRD3CYP1A2
Clebopride SCHEMBL25259199 0.95 DRD4 (1.00) CYP3A4DRD4DRD2DRD3CYP1A2
Clebopride SCHEMBL25710 0.95 DRD4 (1.00) CYP3A4DRD4DRD2DRD3CYP1A2
Clebopride SCHEMBL9867307 0.94 DRD4 (0.98) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL11533888 0.92 DRD4 (0.92) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL11472928 0.90 DRD4 (1.00) CYP3A4DRD4DRD2DRD3CYP1A2
Fumaric Acid SCHEMBL11454163 0.88 DRD4 (0.79) CYP3A4DRD4DRD2DRD3CYP1A2
Clebopride SCHEMBL3701285 0.87 DRD4 (0.83) CYP3A4DRD4DRD2DRD3CYP1A2
SCHEMBL14454215 0.85 DRD4 (0.80) CYP3A4DRD4DRD2DRD3CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170112829-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-04-27 US claimed
US-20110217371-A1 CONTROLLED-RELEASE MICROPARTICLES AND METHOD OF PREPARING SAME AMOREPACIFIC CORPORATION (KR) 2011-09-08 US claimed
US-20110052723-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-03-03 US claimed
WO-2010101649-A2 SIGMA 1 RECEPTOR INHIBITION AS A NOVEL THERAPEUTICAL APPROACH AGAINST HEPATITIS C VIRUS INFECTION GASTAMINZA PABLO (US) 2010-09-10 WO claimed
EP-2090311-A1 Use of compounds binding to the sigma receptor ligands for the treatment of neuropathic pain developing as a consequence of chemotherapy Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-08-19 EP claimed
US-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-02-12 US claimed
EP-1829534-A1 Use of compounds binding to the sigma receptor for the treatment of metabolic syndrome LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-09-05 EP claimed
CN-1988896-A Use of compounds active on the sigma receptor for the treatment of mechanical allodynia ESTEVE LABOR DR (ES) 2007-06-27 CN claimed
EP-1787679-A1 Use of compounds binding to the sigma receptor for the treatment of diabetes-associated pain LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-05-23 EP claimed
EP-2958891-B1 RED FLUORESCENT ALDEHYDE DEHYDROGENASE (ALDH) SUBSTRATE UNIV JOHNS HOPKINS (US) 2020-06-17 EP disclosed
US-10156521-B2 Red fluorescent aldehyde dehydrogenase (ALDH) substrate THE JOHNS HOPKINS UNIVERSITY (US) 2018-12-18 US disclosed
US-10004701-B2 Methods and compositions for treating infection UNIVERSITY OF ROCHESTER (US) 2018-06-26 US disclosed
US-20170165230-A1 USE OF GSK-3 INHIBITORS OR ACTIVATORS WHICH MODULATE PD-1 OR T-BET EXPRESSION TO MODULATE T CELL IMMUNITY RUDD CHRISTOPHER (CA) 2017-06-15 US disclosed
US-20170112829-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-04-27 US disclosed
US-20090269772-A1 SYSTEMS AND METHODS FOR IDENTIFYING COMBINATIONS OF COMPOUNDS OF THERAPEUTIC INTEREST THERASIS, INC. 2009-10-29 US disclosed
EP-2090311-A1 Use of compounds binding to the sigma receptor ligands for the treatment of neuropathic pain developing as a consequence of chemotherapy Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-08-19 EP disclosed
US-20090181976-A1 Use of Compounds Binding to the Sigma Receptor for the Treatment of Metabolic Syndrome LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2009-07-16 US disclosed
US-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-02-12 US disclosed
EP-1829534-A1 Use of compounds binding to the sigma receptor for the treatment of metabolic syndrome LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-09-05 EP disclosed
EP-1787679-A1 Use of compounds binding to the sigma receptor for the treatment of diabetes-associated pain LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-05-23 EP disclosed

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

For each of this compound's patents that has machine-readable text (4 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-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA OPRM1, OPRL1, OPRK1 DRD2 240/4885HTR4 59/4885CYP3A4 4502/4885
US-10156521-B2 Red fluorescent aldehyde dehydrogenase (ALDH) substrate ALDH3A1, ALDH2, ALDH1A2 DRD2 1980/4885HTR4 3945/4885CYP3A4 1149/4885
US-20090181976-A1 Use of Compounds Binding to the Sigma Receptor for the Treatment of Metabolic Syndrome SIGMAR1, GPR119, TMEM97 DRD2 265/4885HTR4 29/4885CYP3A4 425/4885
US-10004701-B2 Methods and compositions for treating infection MMP8, IFNG, MPO DRD2 4694/4885HTR4 4626/4885CYP3A4 2777/4885

“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.