 MMs01871958tanimoto score: 0.8 |  MMs02126112tanimoto score: 0.8 |  MMs02343614tanimoto score: 0.8 |  MMs02236914tanimoto score: 0.8 |
 MMs03699156tanimoto score: 0.8 |  MMs02318434tanimoto score: 0.8 |  MMs02659712tanimoto score: 0.8 |  MMs00019526tanimoto score: 0.8 |
 MMs01078882tanimoto score: 0.8 |  MMs01018608tanimoto score: 0.8 |  MMs02813191tanimoto score: 0.8 |  MMs02099656tanimoto score: 0.8 |
 MMs03683453tanimoto score: 0.8 |  MMs03610598tanimoto score: 0.8 |  MMs03610596tanimoto score: 0.8 |  MMs03471540tanimoto score: 0.8 |
 MMs00002394tanimoto score: 0.8 |  MMs02245101tanimoto score: 0.8 |  MMs03097699tanimoto score: 0.8 |  MMs02214052tanimoto score: 0.8 |