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Fig. 2 | Journal of Cheminformatics

Fig. 2

From: A fast topological analysis algorithm for large-scale similarity evaluations of ligands and binding pockets

Fig. 2

Heat map strips of dissimilarity scores for searching by: a open-form penicillin G (green dots penicillin binding proteins inhibitors; gray dots neuraminidase inhibitors), b Tetracycline (green dots different tetracycline derivatives bound), corresponding chemical structures are displayed. The colour legend represents the dissimilarity score (d) scale (see “Methods” section).

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