Sultopride

Sultopride

SCHEMBL8812905

CCN1CCCC1CNC(=O)c1cc(S(=O)(=O)CC)ccc1OC.CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Sultopride. 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 0.93
DRD3 P35462 4/20 0.93
CA2 P00918 2/20 0.93
DRD1 P21728 2/20 0.93
DRD4 P21917 2/20 0.93
CA9 Q16790 2/20 0.93
CYP1A2 P05177 2/20 0.93
CYP2D6 P10635 2/20 0.93
ADRA2A P08913 2/20 0.93
LMNA P02545 2/20 0.93
TSHR P16473 2/20 0.93
CA12 O43570 1/20 0.93
CA1 P00915 1/20 0.93
CA3 P07451 1/20 0.93
MAPT P10636 1/20 0.93
PTGS1 P23219 1/20 0.93
CA6 P23280 1/20 0.93
CA5A P35218 1/20 0.93
CA7 P43166 1/20 0.93
BLM P54132 1/20 0.93

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
Sulpiride SCHEMBL29576250 0.96 DRD2 (1.00) DRD2DRD3CA2DRD1DRD4
Sulpiride SCHEMBL29359128 0.96 DRD2 (1.00) DRD2DRD3CA2DRD1DRD4
Levosulpiride SCHEMBL70112 0.96 DRD2 (1.00) DRD2DRD3CA2DRD1DRD4
Sulpiride SCHEMBL15475031 0.96 DRD2 (1.00) DRD2DRD3CA2DRD1DRD4
Levosulpiride SCHEMBL29406121 0.96 DRD2 (1.00) DRD2DRD3CA2DRD1DRD4
Sulpiride SCHEMBL8421 0.96 DRD2 (1.00) DRD2DRD3CA2DRD1DRD4
Sulpiride SCHEMBL11451373 0.95 DRD2 (0.98) DRD2DRD3CA2DRD1DRD4
Sulpiride SCHEMBL3836151 0.95 DRD2 (0.98) DRD2DRD3CA2DRD1DRD4
Sulpiride SCHEMBL28690022 0.95 DRD2 (0.98) DRD2DRD3CA2DRD1DRD4
Sultopride SCHEMBL149197 0.95 DRD2 (1.00) DRD2DRD3CA2DRD1DRD4

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1997004749-A1 METHOD FOR PREPARING DRY PHARMACEUTICAL FORMS, AND RESULTING PHARMACEUTICAL COMPOSITIONS LABORATOIRES EFFIK (FR) 1997-02-13 WO disclosed