MMs03120893tanimoto score: 0.8 | MMs02695579tanimoto score: 0.8 | MMs02710971tanimoto score: 0.8 | MMs00456426tanimoto score: 0.8 |
MMs00595607tanimoto score: 0.8 | MMs00438944tanimoto score: 0.8 | MMs02793729tanimoto score: 0.8 | MMs02655209tanimoto score: 0.8 |
MMs01168212tanimoto score: 0.8 | MMs00789784tanimoto score: 0.8 | MMs02659609tanimoto score: 0.8 | MMs02793889tanimoto score: 0.8 |
MMs00761302tanimoto score: 0.79 | MMs02029443tanimoto score: 0.79 | MMs01162287tanimoto score: 0.79 | MMs02029444tanimoto score: 0.79 |
MMs00078317tanimoto score: 0.79 | MMs02007331tanimoto score: 0.79 | MMs01775512tanimoto score: 0.79 | MMs02029442tanimoto score: 0.79 |