 MMs00024380tanimoto score: 1 |  MMs03076966tanimoto score: 1 |  MMs03525322tanimoto score: 0.9 |  MMs00052201tanimoto score: 0.9 |
 MMs00024372tanimoto score: 0.9 |  MMs03076967tanimoto score: 0.9 |  MMs03525323tanimoto score: 0.9 |  MMs00059114tanimoto score: 0.9 |
 MMs03201241tanimoto score: 0.83 |  MMs03525339tanimoto score: 0.83 |  MMs03206564tanimoto score: 0.82 |  MMs03206563tanimoto score: 0.82 |
 MMs03201219tanimoto score: 0.8 |  MMs03201218tanimoto score: 0.8 |  MMs02862775tanimoto score: 0.78 |  MMs00050167tanimoto score: 0.78 |
 MMs00050166tanimoto score: 0.78 |  MMs00057199tanimoto score: 0.77 |  MMs00057200tanimoto score: 0.77 |  MMs00050862tanimoto score: 0.76 |