The SDF Reader node loads molecules from MDL Structure-Data Files (SDF) for subsequent processing.
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Settings
Property Handling
Popular Successors
- ICon8 %
- Chiralator7 %
- Pharmacophore/Molecule Clustering6 %
- Library Filter4 %
- AutoDock Vina3 %
- Molecule Type Cast3 %
- SDF Writer3 %
- Column Splitter3 %
- Standard Properties3 %
- InChI Generator2 %
- RDKit From Molecule2 %
- String Distances2 %
- Fingerprint Calculator2 %
- SDF Writer2 %
- SMILES Writer2 %
- Mass Calculator2 %
- Shared Pharmacophore Creator2 %
- RDKit To Molecule2 %
- AutoDock 41 %
- Ligand-based Pharmacophore Creator1 %
- PML/PMZ Pharmacophore Writer1 %
- Duplicate Remover1 %
- Concatenate1 %
- Structure-based Pharmacophore Creator1 %
- RDKit To InChI1 %
- Fingerprint Similarity Calculator< 1 %
Variable Loop End< 1 %Cell Splitter< 1 %- Reference Row Splitter< 1 %
- Fingerprint Clustering< 1 %
- MMFF94 Library Minimizer< 1 %
- Molecule-to-MAE< 1 %
- Column Auto Type Cast< 1 %
String To Number< 1 %- Rank< 1 %
Column Rename< 1 %- Fingerprints< 1 %
- Patent< 1 %
- LDB Writer< 1 %
- Tautomer Generator< 1 %
- 3D Viewer< 1 %
- Column Filter< 1 %
- Row Filter< 1 %
Joiner< 1 %- Math Formula (Variable)< 1 %
- RDKit Fingerprint< 1 %
- RDKit Salt Stripper< 1 %
- Diversity Picker< 1 %
- Align to Inertial Principal Axes< 1 %
- MMP Molecule Fragment (RDKit)< 1 %
- MarvinView< 1 %
CSV Writer< 1 %- Constant Value Column< 1 %
- Row Splitter< 1 %
- Normalizer (PMML)< 1 %
- Sorter< 1 %
- Histogram (legacy)< 1 %
- SDF Extractor< 1 %
- OpenBabel< 1 %
- Molecule to CDK< 1 %
- RDKit Descriptor Calculation< 1 %
- RDKit Find Murcko Scaffolds< 1 %
- RDKit RMSD Filter< 1 %
- Remote ICon< 1 %
- MMFF94 Minimizer< 1 %
- Molecule 2D Editor< 1 %
- MolConverter< 1 %
- Column Resorter< 1 %
- Math Formula< 1 %
- Molecular Properties< 1 %
- RDKit Add Hs< 1 %
- RDKit Canon SMILES< 1 %
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