 MMs03033207tanimoto score: 0.8 |  MMs02813776tanimoto score: 0.8 |  MMs02891434tanimoto score: 0.8 |  MMs03762387tanimoto score: 0.8 |
 MMs00009070tanimoto score: 0.8 |  MMs03404021tanimoto score: 0.8 |  MMs03404028tanimoto score: 0.8 |  MMs03078657tanimoto score: 0.8 |
 MMs00009022tanimoto score: 0.8 |  MMs03767186tanimoto score: 0.8 |  MMs02258745tanimoto score: 0.79 |  MMs03033250tanimoto score: 0.79 |
 MMs02255766tanimoto score: 0.79 |  MMs02255765tanimoto score: 0.79 |  MMs02343281tanimoto score: 0.79 |  MMs02893345tanimoto score: 0.79 |
 MMs02255767tanimoto score: 0.79 |  MMs02258748tanimoto score: 0.79 |  MMs02616449tanimoto score: 0.79 |  MMs00482956tanimoto score: 0.79 |