 MMs00058550tanimoto score: 0.86 |  MMs02234774tanimoto score: 0.86 |  MMs02225418tanimoto score: 0.86 |  MMs00692349tanimoto score: 0.86 |
 MMs00692350tanimoto score: 0.86 |  MMs01668021tanimoto score: 0.86 |  MMs02234776tanimoto score: 0.86 |  MMs03511509tanimoto score: 0.86 |
 MMs03511530tanimoto score: 0.86 |  MMs01014113tanimoto score: 0.86 |  MMs02216988tanimoto score: 0.86 |  MMs02217928tanimoto score: 0.86 |
 MMs02898595tanimoto score: 0.86 |  MMs00076034tanimoto score: 0.86 |  MMs02858050tanimoto score: 0.86 |  MMs02217930tanimoto score: 0.86 |
 MMs01970171tanimoto score: 0.86 |  MMs01970169tanimoto score: 0.86 |  MMs01387642tanimoto score: 0.86 |  MMs00076033tanimoto score: 0.86 |