 MMs00008226tanimoto score: 1 |  MMs02886957tanimoto score: 0.91 |  MMs00532810tanimoto score: 0.9 |  MMs03537388tanimoto score: 0.87 |
 MMs00050186tanimoto score: 0.87 |  MMs00424753tanimoto score: 0.86 |  MMs02218106tanimoto score: 0.84 |  MMs02543106tanimoto score: 0.84 |
 MMs00329153tanimoto score: 0.83 |  MMs00008154tanimoto score: 0.83 |  MMs00008460tanimoto score: 0.81 |  MMs03384604tanimoto score: 0.81 |
 MMs02746036tanimoto score: 0.81 |  MMs00458064tanimoto score: 0.81 |  MMs00441588tanimoto score: 0.81 |  MMs00015786tanimoto score: 0.8 |
 MMs02913944tanimoto score: 0.8 |  MMs02886993tanimoto score: 0.8 |  MMs01361502tanimoto score: 0.79 |  MMs03308900tanimoto score: 0.79 |