 MMs00887508tanimoto score: 0.8 |  MMs00714991tanimoto score: 0.8 |  MMs02281333tanimoto score: 0.8 |  MMs02245103tanimoto score: 0.8 |
 MMs03322754tanimoto score: 0.8 |  MMs02770436tanimoto score: 0.8 |  MMs03763252tanimoto score: 0.79 |  MMs02460067tanimoto score: 0.79 |
 MMs03763231tanimoto score: 0.79 |  MMs02873396tanimoto score: 0.79 |  MMs02660806tanimoto score: 0.79 |  MMs03419376tanimoto score: 0.79 |
 MMs03767771tanimoto score: 0.79 |  MMs00714978tanimoto score: 0.79 |  MMs02658894tanimoto score: 0.79 |  MMs02818780tanimoto score: 0.79 |
 MMs02290975tanimoto score: 0.79 |  MMs02815205tanimoto score: 0.79 |  MMs02873397tanimoto score: 0.79 |  MMs02656501tanimoto score: 0.79 |