 MMs01794896tanimoto score: 0.8 |  MMs01492446tanimoto score: 0.8 |  MMs02257371tanimoto score: 0.8 |  MMs00003041tanimoto score: 0.8 |
 MMs02474869tanimoto score: 0.79 |  MMs03446539tanimoto score: 0.79 |  MMs03446540tanimoto score: 0.79 |  MMs02346221tanimoto score: 0.79 |
 MMs03446533tanimoto score: 0.79 |  MMs00107329tanimoto score: 0.79 |  MMs03446535tanimoto score: 0.79 |  MMs03215531tanimoto score: 0.79 |
 MMs02210017tanimoto score: 0.79 |  MMs03235529tanimoto score: 0.79 |  MMs03446543tanimoto score: 0.79 |  MMs02815982tanimoto score: 0.79 |
 MMs03251174tanimoto score: 0.79 |  MMs02199830tanimoto score: 0.79 |  MMs02819636tanimoto score: 0.79 |  MMs02815103tanimoto score: 0.79 |