Mol2 Reader

Input Ports

This node has no input ports

Output Ports

Table with the read molecules

Popular Predecessors

• Table Row to Variable Loop Start19 %
• Table Row to Variable19 %
• Table Row to Variable15 %
• CSV Writer15 %
• Merge Variables4 %
• Show all 12 recommendations

Popular Successors

• FlexX Docking3 %
• Constant Value Column3 %
• OpenBabel3 %
• MolConverter3 %
• Joiner2 %
• Generate 3D Coordinates2 %
• Lipinski's Rule-of-Five2 %
• Compute FlexS Alignments2 %
• Compute LeadIT Docking2 %
• Glide Ligand Docking2 %
• RDKit Generate Coords2 %
• Principal Moment of Intertia (PMI)-Derived Properties2 %
• Loop End2 %
• Molecule Type Cast2 %
• Fingerprints2 %
• RDKit Canon SMILES2 %
• Compute FTrees Similarity1 %
• Molecule Properties1 %
• Loop End1 %
• Concatenate1 %
• Molfile Writer1 %
• Fingerprint Bayesian Learner1 %
• Java Snippet (simple)1 %
• RDKit Diversity Picker1 %
• RDKit From Molecule1 %
• RDKit Fingerprint1 %
• Search FTrees Fragment Space1 %
• Canonical SMILES1 %
• Dock In MVD1 %
• Molecule-to-MAE1 %
• Ligands and Proteins Viewer1 %
• Row Filter (deprecated)1 %
• GroupBy1 %
• RowID1 %
• Sorter1 %
• Mol2 Writer1 %
• Python Script1 %
• Molecule to CDK1 %
• FTrees Query Generator< 1 %
• LigPrep< 1 %
• CSV Writer< 1 %
• SDF Writer< 1 %
• Python Script (1⇒1)< 1 %
• Molecular Properties< 1 %
• RDKit MCS< 1 %
• RDKit Open 3D Alignment< 1 %
• Assess Affinity with Hyde in SeeSAR< 1 %
• Forge Align< 1 %
• InChi< 1 %
• Mol2 Writer< 1 %
• Table to PDF< 1 %
• Python Script (legacy)< 1 %
• 3D D-Similarity< 1 %
• Fingerprint Similarity< 1 %
• RDKit RMSD Filter< 1 %
• Fingerprint Calculator< 1 %
• Glide Ligand Docking< 1 %
• Prime Side Chain Sampling< 1 %
• MarvinView< 1 %
• Chemical File Writer< 1 %
• Java Snippet< 1 %
• Column Appender< 1 %
• Joiner< 1 %
• Fingerprint Bayesian Predictor< 1 %
• Similarity Search< 1 %
• Excel Writer (XLS)< 1 %
• Multiple Selections (legacy)< 1 %
• CDK to Molecule< 1 %
• 2D Coordinates< 1 %
• RDKit Add Conformers< 1 %
• RDKit Optimize Geometry< 1 %
• PaDEL-Descriptor< 1 %
• Filter Molecules with Naomi< 1 %
• Descriptor< 1 %
• Affinity Calculator (HYDE)< 1 %
• Molecule Converter (Naomi)< 1 %
• Naomi Tautomer/Protomer Generator< 1 %
• Assess Affinity with Hyde in SeeSAR< 1 %
• SeeSAR Project Generator< 1 %
• Mol Convert< 1 %
• Docking Placement< 1 %
• Mol Convert< 1 %
• Molecule Properties< 1 %
• Protonate3D< 1 %
• Reaxys Substances< 1 %
• Component Separator< 1 %
• Indigo Fingerprint< 1 %
• AutoDock 4< 1 %
• AutoDock Vina< 1 %
• PDB Writer< 1 %
• Amberchamber< 1 %
• Domain - Similarity< 1 %
• Maestro Molecular Properties< 1 %
• Fragment Joiner< 1 %
• Glide Grid Writer< 1 %
• Impref< 1 %
• Jaguar Minimization< 1 %
• Run Maestro< 1 %
• Canvas Molecular Descriptors< 1 %
• QikProp< 1 %
• Shape Screening< 1 %
• Split by Structure< 1 %
• Stereoizer< 1 %
• Generate Unique Smiles< 1 %
• Timed Loop End (1 port)< 1 %
• Read Variables< 1 %
• Metabolizer< 1 %
• Pharmacophore Fingerprint< 1 %
• MarvinSpace< 1 %
• Pharmacophores Viewer< 1 %
• Merge pharmacophore points< 1 %
• PLANTS Configuration generator< 1 %
• PLANTS runner< 1 %
• ChemSpider (deprecated)< 1 %
• Fingerprint Similarity< 1 %
• 2D/3D Scatterplot< 1 %
• String to Molecule< 1 %
• Variable to Table Column< 1 %
• File Reader< 1 %
• Loop End (2 ports)< 1 %
• Chunk Loop Start< 1 %
• Concatenate (Optional in)< 1 %
• Cell Splitter< 1 %
• Column Auto Type Cast< 1 %
• Column Merger< 1 %
• Cross Joiner< 1 %
• Duplicate Row Filter< 1 %
• Column Filter< 1 %
• Filter Apply< 1 %
• Row Splitter (deprecated)< 1 %
• Reference Row Filter< 1 %
• Reference Row Splitter< 1 %
• Partitioning< 1 %
• Many to One (PMML)< 1 %
• Missing Value< 1 %
• Column Rename< 1 %
• String Manipulation< 1 %
• Rule-based Row Splitter< 1 %
• End IF< 1 %
• Interactive Table (legacy)< 1 %
• SDF Extractor< 1 %
• SDF Stripper< 1 %
• Hyphenator< 1 %
• External Tool (Labs)< 1 %
• Scatter Plot (JavaScript)< 1 %
• Python Script (1⇒1)< 1 %
• Python Script (2⇒2)< 1 %
• GET Request< 1 %
• Dragon 7.0 Descriptors< 1 %
• Tanimoto< 1 %
• 3D D-Moments< 1 %
• Element Filter< 1 %
• Hydrogen Manipulator< 1 %
• 3D RMSD< 1 %
• 3D Viewer< 1 %
• RDKit Add Hs< 1 %
• RDKit Descriptor Calculation< 1 %
• RDKit From IUPAC< 1 %
• RDKit To Molecule< 1 %
• RDKit Salt Stripper< 1 %
• RDKit Structure Normalizer< 1 %