 MMs00022374tanimoto score: 0.91 |  MMs02389724tanimoto score: 0.9 |  MMs02389721tanimoto score: 0.9 |  MMs03370962tanimoto score: 0.9 |
 MMs02389725tanimoto score: 0.9 |  MMs03033319tanimoto score: 0.9 |  MMs03365372tanimoto score: 0.9 |  MMs02379009tanimoto score: 0.9 |
 MMs03206682tanimoto score: 0.9 |  MMs03365342tanimoto score: 0.9 |  MMs03370993tanimoto score: 0.9 |  MMs03033673tanimoto score: 0.89 |
 MMs03506966tanimoto score: 0.89 |  MMs03502676tanimoto score: 0.89 |  MMs02450334tanimoto score: 0.89 |  MMs02357164tanimoto score: 0.89 |
 MMs02450333tanimoto score: 0.89 |  MMs02450332tanimoto score: 0.89 |  MMs03201267tanimoto score: 0.89 |  MMs03131634tanimoto score: 0.88 |