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Cheminformatic Tools and Databases for Pharmacology | ||||
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Scaffold-hopping using SENSAAS-Bioisostere Inputs: Reference 7t47_B_6IC.sdf Fragment to replace is number 3 in make_fgts_aggreg.sdf Database pdb2
Download best aligned bioisosteres ordered-bioisosteres-pdb2.sdf (399) and scores ordered-bioisosteres-pdb2-score.txt (more information on scores). 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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