MMs01045292tanimoto score: 0.8 | MMs01006183tanimoto score: 0.8 | MMs01045268tanimoto score: 0.8 | MMs00974794tanimoto score: 0.8 |
MMs01006250tanimoto score: 0.8 | MMs01045274tanimoto score: 0.8 | MMs01006131tanimoto score: 0.8 | MMs01006102tanimoto score: 0.8 |
MMs01006108tanimoto score: 0.8 | MMs01021980tanimoto score: 0.8 | MMs01045284tanimoto score: 0.8 | MMs01045297tanimoto score: 0.8 |
MMs00940518tanimoto score: 0.8 | MMs01006165tanimoto score: 0.8 | MMs01045339tanimoto score: 0.8 | MMs00653620tanimoto score: 0.79 |
MMs01006312tanimoto score: 0.79 | MMs01006293tanimoto score: 0.79 | MMs01006294tanimoto score: 0.79 | MMs01045241tanimoto score: 0.79 |