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Fig. 7 | Journal of Cheminformatics

Fig. 7

From: NMR shift prediction from small data quantities

Fig. 7

A plot of the compounds of nmrshiftdb2, distinguished by solvent, in chemical space. The calculation uses Extended Connectivity (ECFP) fingerprints to calculate descriptors and t-distributed stochastic neighbor embedding (t-SNE) for dimension reduction. The two major components are plotted. Using code from [25]

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