 MMs02337360tanimoto score: 0.8 |  MMs00561195tanimoto score: 0.8 |  MMs00002995tanimoto score: 0.8 |  MMs03136733tanimoto score: 0.8 |
 MMs00024008tanimoto score: 0.8 |  MMs00496078tanimoto score: 0.8 |  MMs01827102tanimoto score: 0.8 |  MMs01899635tanimoto score: 0.8 |
 MMs00002636tanimoto score: 0.8 |  MMs02324666tanimoto score: 0.79 |  MMs03028461tanimoto score: 0.79 |  MMs00022879tanimoto score: 0.79 |
 MMs01231715tanimoto score: 0.79 |  MMs01752364tanimoto score: 0.79 |  MMs03029970tanimoto score: 0.79 |  MMs00006806tanimoto score: 0.79 |
 MMs00553387tanimoto score: 0.79 |  MMs03026763tanimoto score: 0.79 |  MMs00004656tanimoto score: 0.79 |  MMs02321600tanimoto score: 0.79 |