The input file format is guessed automatically. Many different formats are supported like "mol", "rgf", "sdf", "rdf", "csmol", "csrgf", "cssdf", "csrdf", "mol2", "cml", "mrv", "smiles", "cxsmiles", "pdb", "xyz", "cube", "name". MolImporter can also import gzip compressed and base64 encoded structures.
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Popular Successors
Table Row to Variable12 %- Row Filter8 %
- GroupBy6 %
- Advanced MolConverter4 %
- MolExporter4 %
- Standardizer4 %
- Column Filter4 %
- String Replacer4 %
- Cell Splitter4 %
- Bi Reactor4 %
- MolSearch3 %
- MolConverter3 %
- Structural Frameworks2 %
- Java Snippet2 %
- MarvinTable2 %
- PubChem Search1 %
- Split Into Fragments1 %
- Concatenate1 %
- Rule-based Row Splitter1 %
- Statistics1 %
- Aqueous Solubility1 %
- Catch Errors (Data Ports)1 %
Generic Loop Start1 %- ICon< 1 %
- Elemental Analysis< 1 %
- JChem Oracle Cartridge< 1 %
- logP< 1 %
Concatenate (Optional in)< 1 %- Cell Splitter By Position< 1 %
- Column Resorter< 1 %
- Row Splitter< 1 %
- Reference Row Splitter< 1 %
Joiner< 1 %Column Rename< 1 %- Sorter< 1 %
- Value Counter< 1 %
- RDKit From Molecule< 1 %
- ComplianceChecker< 1 %
- Molecule Properties< 1 %
- Chemical Terms< 1 %
- MolSimilarity< 1 %
- Pharmacophore Fingerprint< 1 %
- R-group Decomposition< 1 %
- Structure Checker< 1 %
- Uni Reactor< 1 %
Cell Splitter< 1 %- ECFP/FCFP< 1 %
- Reactor< 1 %
- MarvinView< 1 %
- Regression Predictor< 1 %
- Joiner< 1 %
- RDKit Canon SMILES< 1 %
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