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. 2019 Jan 17;9(1):31. doi: 10.3390/biom9010031

Figure 6.

Figure 6

Visual representation of the chemical space of BIOFACQUIM compared with: (a) all reference data sets; and (b) approved drugs. The visualization was generated using t-distributed stochastic neighbor embedding (t-SNE) based on topological fingerprints. The red dots indicate the position of two representative compounds of BIOFACQUIM that are very similar to approved drugs.