 MMs02616280tanimoto score: 0.9 |  MMs00051062tanimoto score: 0.9 |  MMs00022863tanimoto score: 0.9 |  MMs00013509tanimoto score: 0.9 |
 MMs00024540tanimoto score: 0.9 |  MMs02228328tanimoto score: 0.9 |  MMs00001917tanimoto score: 0.9 |  MMs00024534tanimoto score: 0.9 |
 MMs00042932tanimoto score: 0.9 |  MMs02383004tanimoto score: 0.9 |  MMs02617550tanimoto score: 0.9 |  MMs03039035tanimoto score: 0.9 |
 MMs01787672tanimoto score: 0.9 |  MMs02366520tanimoto score: 0.89 |  MMs01314886tanimoto score: 0.89 |  MMs00057126tanimoto score: 0.89 |
 MMs01314887tanimoto score: 0.89 |  MMs00001321tanimoto score: 0.89 |  MMs00001319tanimoto score: 0.89 |  MMs00001315tanimoto score: 0.89 |