Veralipride

Veralipride

SCHEMBL237519

C=CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)cc(OC)c1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Veralipride. 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 9/20 1.00
DRD3 P35462 9/20 1.00
CA2 P00918 3/20 1.00
DRD1 P21728 3/20 1.00
CA9 Q16790 3/20 1.00
CA12 O43570 2/20 1.00
CA1 P00915 2/20 1.00
ADRA2A P08913 2/20 1.00
CA6 P23280 2/20 1.00
CA5A P35218 2/20 1.00
CA7 P43166 2/20 1.00
CA5B Q9Y2D0 2/20 1.00
HTR1A P08908 1/20 1.00
ADRA2B P18089 1/20 1.00
ADRA2C P18825 1/20 1.00
CA4 P22748 1/20 1.00
HTR2A P28223 1/20 1.00
SLC6A4 P31645 1/20 1.00
KCNH2 Q12809 1/20 1.00
CA13 Q8N1Q1 1/20 1.00

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
Veralipride SCHEMBL32682196 1.00 DRD2 (1.00) DRD2DRD3CA2DRD1CA9
Veralipride SCHEMBL1651287 0.98 DRD2 (0.97) DRD2DRD3CA2DRD1CA9
Veralipride SCHEMBL28832637 0.93 DRD2 (0.86) DRD2DRD3CA2DRD1CA9
Veralipride SCHEMBL13724251 0.89 DRD2 (0.79) DRD2DRD3CA2DRD1CA9
SCHEMBL10560929 0.87 DRD3 (0.77) DRD2DRD3CA2DRD1CA9
SCHEMBL10565197 0.86 DRD3 (0.75) DRD2DRD3CA2DRD1CA9
SCHEMBL10759082 0.86 DRD3 (0.75) DRD2DRD3CA2DRD1CA9
SCHEMBL10561820 0.86 DRD3 (0.75) DRD2DRD3CA2DRD1CA9
SCHEMBL10355478 0.85 DRD2 (1.00) DRD2DRD3CA2DRD1CA9
SCHEMBL27678962 0.85 DRD2 (1.00) DRD2DRD3CA2DRD1CA9

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 1290 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4618973-A1 METHODS OF SWITCHING NEUROPSYCHIATRIC MEDICATIONS USING ULOTARONT Sumitomo Pharma America, Inc. (US) 2025-09-24 EP claimed
US-20250179064-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 AUSPEX PHARMACEUTICALS LLC 2025-06-05 US claimed
WO-2024107681-A1 METHODS OF SWITCHING NEUROPSYCHIATRIC MEDICATIONS USING ULOTARONT SUMITOMO PHARMA AMERICA, INC. (US) 2024-05-23 WO claimed
US-20240000810-A1 USE OF CANNABINOIDS IN THE TREATMENT OF TOURETTE SYNDROME AND TIC DISORDERS Orcosa Inc. (US) 2024-01-04 US claimed
US-20230321073-A1 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION Response IP Holding Company, LLC (US) 2023-10-12 US claimed
EP-4192579-A2 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION Response IP Holding Company, LLC (US) 2023-06-14 EP claimed
WO-2022159506-A1 DEUTERATED CANNABIDIOL COMPOUNDS MERIT THERAPEUTICS, INC. (US) 2022-07-28 WO claimed
WO-2022159507-A1 COMBINATION OF CANNABINOIDS WITH ADDITIONAL THERAPEUTIC AGENTS FOR TREATING DISEASES OR DISORDERS MERIT THERAPEUTICS, INC. (US) 2022-07-28 WO claimed
WO-2022032077-A2 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION REDUX THERAPEUTICS, LLC (US) 2022-02-10 WO claimed
US-11123311-B2 Methods of treating mental disorders THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-09-21 US claimed
EP-1273301-B1 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON SA (CH) 2006-09-06 EP claimed
US-20060045846-A1 Reagents and methods for labeling terminal olefins EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-03-02 US claimed
WO-2005102366-A2 LITHIUM COMBINATIONS, AND USES RELATED THERETO SATOW PHILIP MAXWELL (US) 2005-11-03 WO claimed
US-20050233010-A1 Lithium combinations, and uses related thereto NOVEN THERAPEUTICS, LLC 2005-10-20 US claimed
EP-1121099-B1 PHARMACEUTICAL COMPOSITION WITH GASTRIC RESIDENCE AND CONTROLLED RELEASE SANOFI SYNTHELABO (FR) 2004-04-21 EP claimed
EP-1273301-A2 Pharmaceutical preparations based on active ingredients susceptible to illicit administration ALTERGON S.A. (CH) 2003-01-08 EP claimed
JP-2002527464-A 2002-08-27 JP claimed
EP-1121099-A1 PHARMACEUTICAL COMPOSITION WITH GASTRIC RESIDENCE AND CONTROLLED RELEASE SANOFI-SYNTHELABO (FR) 2001-08-08 EP claimed
WO-2000051563-A1 PHARMACEUTICAL COMPOSITIONS FOR ORAL ADMINISTRATION COMPRISING A BENZAMIDE AND AT LEAST AN ABSORPTION PROMOTER SANOFI-SYNTHELABO (FR) 2000-09-08 WO claimed
WO-2000023045-A1 PHARMACEUTICAL COMPOSITION WITH GASTRIC RESIDENCE AND CONTROLLED RELEASE SANOFI-SYNTHELABO (FR) 2000-04-27 WO 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 (5 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-20250179064-A1 BENZOQUINOLONE INHIBITORS OF VMAT2 ACAT2, CPT1A, SLC18A2 DRD2 2127/4885DRD3 2303/4885CA2 4132/4885
US-20050233010-A1 Lithium combinations, and uses related thereto NPY4R, ADRA1D, HTR4 DRD2 37/4885DRD3 31/4885CA2 1048/4885
US-20230321073-A1 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DYSREGULATION LIPC, CPT1A, CETP DRD2 4836/4885DRD3 4793/4885CA2 4236/4885
US-11123311-B2 Methods of treating mental disorders FAAH, EPHX1, FAAH2 DRD2 183/4885DRD3 258/4885CA2 3231/4885
US-20060045846-A1 Reagents and methods for labeling terminal olefins EEF2, RNF168, REL DRD2 689/4885DRD3 520/4885CA2 4230/4885

“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.