diff --git a/chemicaltoolbox/sucos/sucos.xml b/chemicaltoolbox/sucos/sucos.xml
index a1b150167b..09711a8905 100644
--- a/chemicaltoolbox/sucos/sucos.xml
+++ b/chemicaltoolbox/sucos/sucos.xml
@@ -2,7 +2,7 @@
     <description>- compare shape and feature overlap of docked ligand poses to a reference molecule</description>
     <macros>
         <import>sucos_macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements"/>
     <command detect_errors="exit_code"><![CDATA[
diff --git a/chemicaltoolbox/sucos/sucos_cluster.xml b/chemicaltoolbox/sucos/sucos_cluster.xml
index 178a1a471c..e221864eba 100644
--- a/chemicaltoolbox/sucos/sucos_cluster.xml
+++ b/chemicaltoolbox/sucos/sucos_cluster.xml
@@ -5,7 +5,7 @@
         <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="1.3.0">scipy</requirement>
+        <requirement type="package" version="1.14.1">scipy</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         python '$__tool_directory__/sucos_cluster.py'
diff --git a/chemicaltoolbox/sucos/sucos_macros.xml b/chemicaltoolbox/sucos/sucos_macros.xml
index d85268e6bc..b3ca9928be 100644
--- a/chemicaltoolbox/sucos/sucos_macros.xml
+++ b/chemicaltoolbox/sucos/sucos_macros.xml
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">2020.03.4</token>
+    <token name="@TOOL_VERSION@">2024.09.1</token>
     <xml name="citations">
         <citations>
             <citation type="doi">10.26434/chemrxiv.8100203.v1</citation>