 MMs01933211tanimoto score: 0.8 |  MMs01929209tanimoto score: 0.8 |  MMs00075457tanimoto score: 0.8 |  MMs01929222tanimoto score: 0.8 |
 MMs00493220tanimoto score: 0.8 |  MMs00075455tanimoto score: 0.8 |  MMs01929488tanimoto score: 0.8 |  MMs00854951tanimoto score: 0.8 |
 MMs00721797tanimoto score: 0.8 |  MMs00042243tanimoto score: 0.8 |  MMs01302352tanimoto score: 0.8 |  MMs02169657tanimoto score: 0.8 |
 MMs01268581tanimoto score: 0.8 |  MMs01929072tanimoto score: 0.8 |  MMs01929105tanimoto score: 0.8 |  MMs00104478tanimoto score: 0.8 |
 MMs00360046tanimoto score: 0.8 |  MMs00686826tanimoto score: 0.8 |  MMs02137215tanimoto score: 0.8 |  MMs00643646tanimoto score: 0.8 |