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. 2017 Dec 28;4(1):120–131. doi: 10.1021/acscentsci.7b00512

Figure 5.

Figure 5

t-SNE projection of 7 physicochemical descriptors of random molecules from ChEMBL (blue) and molecules generated with the neural network trained on ChEMBL (green), to two unitless dimensions. The distributions of both sets overlap significantly.