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Cheminformatic Tools and Databases for Pharmacology | ||||
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Scaffold-hopping using SENSAAS-Bioisostere Inputs: Reference 7vhy_F_6QI.sdf Fragment to replace is number 3 in lib1.sdf Database pdb2
In this tutorial, results show that the molecule number 28 in ordered-bioisosteres-pdb2.sdf corresponds to the bioisostere Molecule 7 in the publication
To visualize superimposition results: 3Dviewer
Note: it has been observed that the minimization of some molecular structures is not sufficient with the standard process (RDKit, MMFF94 force field, 2000 Minimization cycles). This can sometimes cause some structure distortion).
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