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A simple molecule viewier to render 3D models based on SMILES

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MoleculeViewer

A simple but powerful molecule viewer for generating 3D models from simplified molecular-input line-entry system (SMILES) files. Implementation includes the ChEmbl API and Speck.

View live demo.

How to use

Create a plain text file containing a single line of SMILES, for example, for ciprofloxacin:

OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O

Drop it onto the green dropzone on the page, and let MoleculeViewer do the rest of the work.

Note

  • MoleculeViewer only accepts plain text files, or files with the valid MIME type of chemical/x-daylight-smiles. If in doubt, a plain text file generated from a typical text editor will work.

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A simple molecule viewier to render 3D models based on SMILES

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