 MMs02813178tanimoto score: 0.8 |  MMs02813176tanimoto score: 0.8 |  MMs02813174tanimoto score: 0.8 |  MMs02813172tanimoto score: 0.8 |
 MMs02381213tanimoto score: 0.8 |  MMs02381211tanimoto score: 0.8 |  MMs02381209tanimoto score: 0.8 |  MMs03131602tanimoto score: 0.8 |
 MMs03404589tanimoto score: 0.8 |  MMs02379906tanimoto score: 0.8 |  MMs03078604tanimoto score: 0.79 |  MMs03078603tanimoto score: 0.79 |
 MMs03078602tanimoto score: 0.79 |  MMs03078601tanimoto score: 0.79 |  MMs03078378tanimoto score: 0.78 |  MMs03080538tanimoto score: 0.78 |
 MMs02480036tanimoto score: 0.78 |  MMs02480034tanimoto score: 0.78 |  MMs03080536tanimoto score: 0.78 |  MMs02480032tanimoto score: 0.78 |