Sonepiprazole

Sonepiprazole

SCHEMBL5698967

NS(=O)(=O)c1ccc(N2CCN(CCC3OCCc4ccccc43)CC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 1.00
DRD4 P21917 6/20 1.00
CA12 O43570 1/20 1.00
CA1 P00915 1/20 1.00
CA2 P00918 1/20 1.00
CA4 P22748 1/20 1.00
CA6 P23280 1/20 1.00
CA5A P35218 1/20 1.00
CA7 P43166 1/20 1.00
CA9 Q16790 1/20 1.00
CA13 Q8N1Q1 1/20 1.00
CA14 Q9ULX7 1/20 1.00
CA5B Q9Y2D0 1/20 1.00
HTR2A P28223 7/20 0.72
HTR1A P08908 5/20 0.72
ADRA2A P08913 1/20 0.72
ADRA2B P18089 1/20 0.72
ADRA2C P18825 1/20 0.72
DRD1 P21728 1/20 0.72
ADRA1D P25100 1/20 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
Sonepiprazole SCHEMBL5699034 1.00 DRD2 (1.00) DRD2DRD4CA12CA1CA2
Sonepiprazole SCHEMBL7397229 1.00 DRD2 (1.00) DRD2DRD4CA12CA1CA2
Sonepiprazole SCHEMBL29385565 1.00 DRD2 (1.00) DRD2DRD4CA12CA1CA2
Sonepiprazole SCHEMBL7404372 0.99 DRD2 (0.98) DRD2DRD4CA12CA1CA2
SCHEMBL7399904 0.96 DRD2 (0.92) DRD2DRD4CA12CA1CA2
Sonepiprazole SCHEMBL7405948 0.95 DRD2 (0.91) DRD2DRD4CA12CA1CA2
Sonepiprazole SCHEMBL29530780 0.95 DRD2 (0.91) DRD2DRD4CA12CA1CA2
SCHEMBL7401894 0.94 DRD2 (0.89) DRD2DRD4CA12CA1CA2
SCHEMBL7402397 0.89 DRD2 (0.81) DRD2DRD4CA12CA1CA2
SCHEMBL7396153 0.87 DRD2 (0.77) DRD2DRD4CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1638739-A Compounds for the treatment of addictive disorders UPJOHN CO (US) 2005-07-13 CN claimed
EP-1363634-A2 COMPOUNDS FOR THE TREATMENT OF ADDICTIVE DISORDERS PHARMACIA & UPJOHN COMPANY (US) 2003-11-26 EP claimed
US-20030078273-A1 Compounds for the treatment of addictive disorders ANDERSON RICHARD W (US) 2003-04-24 US claimed
US-20020049206-A1 Compounds for the treatment of addictive disorders PHARMACIA & UPJOHN (A DELAWARE CORPORATION) 2002-04-25 US claimed
WO-2002013807-A2 COMPOUNDS FOR THE TREATMENT OF ADDICTIVE DISORDERS PHARMACIA & UPJOHN COMPANY (US) 2002-02-21 WO claimed
EP-0737189-B1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF CNS AND CARDIOVASCULAR DISORDERS UPJOHN CO (US) 1999-07-28 EP claimed
EP-0737189-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF CNS AND CARDIOVASCULAR DISORDERS PHARMACIA & UPJOHN COMPANY (US) 1996-10-16 EP claimed
WO-1995018118-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF CNS AND CARDIOVASCULAR DISORDERS THE UPJOHN COMPANY (US) 1995-07-06 WO claimed
US-10934531-B2 Method for enantioselective carbene C—H insertion using an iron-containing protein catalyst CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2021-03-02 US disclosed
US-20190276805-A1 METHOD FOR ENANTIOSELECTIVE CARBENE C-H INSERTION USING AN IRON-CONTAINING PROTEIN CATALYST CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2019-09-12 US disclosed
WO-2019147865-A1 A METHOD FOR ENANTIOSELECTIVE CARBENE C-H INSERTION USING AN IRON-CONTAINING PROTEIN CATALYST CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2019-08-01 WO disclosed
EP-1685838-A1 Compounds for the treatment of addictive disorders Pharmacia & Upjohn Company LLC (US) 2006-08-02 EP disclosed
CN-1638739-A Compounds for the treatment of addictive disorders UPJOHN CO (US) 2005-07-13 CN disclosed
US-6841557-B2 Compounds for the treatment of addictive disorders PHARMACIA & UPJOHN (US) 2005-01-11 US disclosed
US-20020049206-A1 Compounds for the treatment of addictive disorders PHARMACIA & UPJOHN (A DELAWARE CORPORATION) 2002-04-25 US disclosed
WO-2002013807-A2 COMPOUNDS FOR THE TREATMENT OF ADDICTIVE DISORDERS PHARMACIA & UPJOHN COMPANY (US) 2002-02-21 WO disclosed
US-6133446-A Heterocyclic compounds for the treatment of CNS and cardiovascular disorders PHARMACIA & UPJOHN COMPANY (US) 2000-10-17 US disclosed
EP-0737189-B1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF CNS AND CARDIOVASCULAR DISORDERS UPJOHN CO (US) 1999-07-28 EP disclosed
EP-0737189-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF CNS AND CARDIOVASCULAR DISORDERS PHARMACIA & UPJOHN COMPANY (US) 1996-10-16 EP disclosed
WO-1995018118-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF CNS AND CARDIOVASCULAR DISORDERS THE UPJOHN COMPANY (US) 1995-07-06 WO 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 (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-20020049206-A1 Compounds for the treatment of addictive disorders OPRK1, SLC6A3, TACR2 DRD2 11/4885DRD4 76/4885CA12 2347/4885
US-20030078273-A1 Compounds for the treatment of addictive disorders OPRK1, SLC6A3, TACR2 DRD2 11/4885DRD4 76/4885CA12 2347/4885

“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.