 MMs00006331tanimoto score: 1 |  MMs02331893tanimoto score: 0.93 |  MMs02861384tanimoto score: 0.93 |  MMs00021386tanimoto score: 0.9 |
 MMs03463481tanimoto score: 0.9 |  MMs00023569tanimoto score: 0.9 |  MMs03463595tanimoto score: 0.9 |  MMs02147676tanimoto score: 0.9 |
 MMs03641009tanimoto score: 0.88 |  MMs03684016tanimoto score: 0.88 |  MMs03641005tanimoto score: 0.88 |  MMs02147695tanimoto score: 0.88 |
 MMs03684018tanimoto score: 0.88 |  MMs03715437tanimoto score: 0.88 |  MMs03714860tanimoto score: 0.88 |  MMs03855404tanimoto score: 0.87 |
 MMs03855399tanimoto score: 0.87 |  MMs03269057tanimoto score: 0.87 |  MMs02341267tanimoto score: 0.87 |  MMs00004055tanimoto score: 0.86 |