 MMs00015006tanimoto score: 0.81 |  MMs02862517tanimoto score: 0.81 |  MMs03506597tanimoto score: 0.81 |  MMs00014855tanimoto score: 0.8 |
 MMs00719378tanimoto score: 0.8 |  MMs00740112tanimoto score: 0.8 |  MMs00014287tanimoto score: 0.8 |  MMs02717469tanimoto score: 0.8 |
 MMs00745130tanimoto score: 0.8 |  MMs02717849tanimoto score: 0.8 |  MMs00918187tanimoto score: 0.8 |  MMs02704740tanimoto score: 0.8 |
 MMs00778274tanimoto score: 0.8 |  MMs02349198tanimoto score: 0.8 |  MMs00745155tanimoto score: 0.8 |  MMs00740086tanimoto score: 0.8 |
 MMs00052982tanimoto score: 0.8 |  MMs02676490tanimoto score: 0.8 |  MMs00739921tanimoto score: 0.8 |  MMs02349195tanimoto score: 0.8 |