 MMs02435282tanimoto score: 0.8 |  MMs00014943tanimoto score: 0.8 |  MMs02435284tanimoto score: 0.8 |  MMs02435283tanimoto score: 0.8 |
 MMs02479074tanimoto score: 0.8 |  MMs03917112tanimoto score: 0.8 |  MMs03914506tanimoto score: 0.8 |  MMs03416900tanimoto score: 0.8 |
 MMs03416630tanimoto score: 0.8 |  MMs00015009tanimoto score: 0.8 |  MMs02235274tanimoto score: 0.79 |  MMs02383618tanimoto score: 0.79 |
 MMs02383617tanimoto score: 0.79 |  MMs03416953tanimoto score: 0.79 |  MMs03416628tanimoto score: 0.79 |  MMs00009098tanimoto score: 0.78 |
 MMs00016112tanimoto score: 0.78 |  MMs00016111tanimoto score: 0.78 |  MMs03090316tanimoto score: 0.78 |  MMs02410940tanimoto score: 0.78 |