Read MDB

Input Ports

This node has no input ports

Output Ports

Input Data

Popular Predecessors

• Java Edit Variable (simple)18 %
• Write MDB18 %
• Table Row to Variable11 %
• Table Column to Variable11 %
• Read MDB11 %
• Show all 11 recommendations

Popular Successors

• RDKit From Molecule16 %
• Murcko Framework12 %
• SDF Writer4 %
• RDKit Canon SMILES4 %
• Column Filter2 %
• Molecule Properties2 %
• Group Loop Start2 %
• Row Filter (deprecated)2 %
• GroupBy2 %
• Joiner2 %
• Partitioning2 %
• Row Sampling2 %
• Wash2 %
• Write MDB2 %
• Concatenate2 %
• Excel Writer2 %
• RDKit Fingerprint2 %
• Scaffold Classification Approach1 %
• MolConverter1 %
• Column Splitter1 %
• Math Formula1 %
• Read MDB1 %
• MOPAC1 %
• Reference Row Filter1 %
• Rule-based Row Filter1 %
• WhichCyp 1.21 %
• Williamson< 1 %
• Detect Scaffolds< 1 %
• MOE Descriptors< 1 %
• Molecule Filter< 1 %
• Wash< 1 %
• AutoDock Vina< 1 %
• Elemental Analysis< 1 %
• Get MolName And Comment< 1 %
• Table Row To Variable Loop Start< 1 %
• Chunk Loop Start< 1 %
• Random Forest Predictor (Regression)< 1 %
• RowID< 1 %
• Parallel Chunk Start< 1 %
• OpenBabel< 1 %
• Excel Writer (XLS)< 1 %
• Reaction Library Synthesizer< 1 %
• Duplicate Filter< 1 %
• ECFP Fingerprint Calculator< 1 %
• Fingerprint Clustering< 1 %
• Flexible Alignment< 1 %
• Launch MOE< 1 %
• List to FlowVariable< 1 %
• Merge< 1 %
• Maximum Common Substructure< 1 %
• Residue Scan< 1 %
• SVL Snippet< 1 %
• ROCS< 1 %
• Conformer Cluster< 1 %
• QikProp< 1 %
• REOS Filter< 1 %
• Align to Inertial Principal Axes< 1 %
• Chemical Terms< 1 %
• LogD Scalar Descriptor< 1 %
• MolSearch< 1 %
• Pharmacophore Fingerprint< 1 %
• MarvinSpace< 1 %
• Activity Cliffs Viewer< 1 %
• Inject Variables (Data)< 1 %
• Loop End< 1 %
• Recursive Loop Start< 1 %
• Hierarchical Clustering (DistMatrix)< 1 %
• Gradient Boosted Trees Learner< 1 %
• Number To String< 1 %
• Number to String< 1 %
• Column Resorter< 1 %
• Constant Value Column< 1 %
• Reference Column Filter< 1 %
• Missing Value Column Filter< 1 %
• Row Splitter (deprecated)< 1 %
• Reference Row Splitter< 1 %
• Joiner< 1 %
• Column Rename< 1 %
• Sorter< 1 %
• Top k Row Filter< 1 %
• Rule-based Row Splitter< 1 %
• Interactive Table (legacy)< 1 %
• Molecule Type Cast< 1 %
• Random Number Assigner< 1 %
• Generic Web Service Client< 1 %
• Table to H2O< 1 %
• Math Formula (Multi Column)< 1 %
• Java Edit Variable (simple)< 1 %
• Python Script (1⇒1)< 1 %
• 3D D-Similarity< 1 %
• Fingerprints< 1 %
• Sum Formula< 1 %
• RDKit Chemical Transformation< 1 %
• RDKit Descriptor Calculation< 1 %
• RDKit Salt Stripper< 1 %
• RDKit Substructure Filter< 1 %