 MMs00014452tanimoto score: 0.8 |  MMs00013497tanimoto score: 0.8 |  MMs03017030tanimoto score: 0.8 |  MMs02255766tanimoto score: 0.8 |
 MMs03034003tanimoto score: 0.8 |  MMs02894274tanimoto score: 0.8 |  MMs02334577tanimoto score: 0.8 |  MMs00723920tanimoto score: 0.8 |
 MMs02255767tanimoto score: 0.8 |  MMs00723919tanimoto score: 0.8 |  MMs02255765tanimoto score: 0.8 |  MMs03404418tanimoto score: 0.79 |
 MMs03404334tanimoto score: 0.79 |  MMs02219083tanimoto score: 0.79 |  MMs00009059tanimoto score: 0.79 |  MMs00009055tanimoto score: 0.79 |
 MMs00009028tanimoto score: 0.79 |  MMs02813765tanimoto score: 0.79 |  MMs00009295tanimoto score: 0.78 |  MMs00021809tanimoto score: 0.78 |