Chemical Similarity network

Compound similarity are calculated based on Fingerprint(type = "kr") with R package RCDK.
Similarity values are filtered by a threshold 0.7 in the similarity matrix with method 'tanimoto'.

1.Click nodes to view nodeĀ“s detail.
2. Double click certain node to view certain compound information.

Data by Leibniz Institute
Visualisation by Cytoscape.js