MMs03206780tanimoto score: 0.8 | MMs03206786tanimoto score: 0.8 | MMs03206984tanimoto score: 0.8 | MMs03921896tanimoto score: 0.8 |
MMs03850451tanimoto score: 0.8 | MMs03850468tanimoto score: 0.8 | MMs03131718tanimoto score: 0.8 | MMs03131719tanimoto score: 0.8 |
MMs03131721tanimoto score: 0.8 | MMs03131722tanimoto score: 0.8 | MMs03266814tanimoto score: 0.8 | MMs02450753tanimoto score: 0.79 |
MMs02450752tanimoto score: 0.79 | MMs00016084tanimoto score: 0.79 | MMs02450754tanimoto score: 0.79 | MMs03404866tanimoto score: 0.79 |
MMs00015739tanimoto score: 0.79 | MMs02450755tanimoto score: 0.79 | MMs00008136tanimoto score: 0.79 | MMs03744768tanimoto score: 0.79 |