 MMs01058760tanimoto score: 0.8 |  MMs01058765tanimoto score: 0.8 |  MMs02210017tanimoto score: 0.8 |  MMs02497245tanimoto score: 0.8 |
 MMs00746971tanimoto score: 0.8 |  MMs02199830tanimoto score: 0.8 |  MMs00107329tanimoto score: 0.8 |  MMs01058759tanimoto score: 0.8 |
 MMs01058784tanimoto score: 0.8 |  MMs01058785tanimoto score: 0.8 |  MMs01058786tanimoto score: 0.8 |  MMs03718640tanimoto score: 0.8 |
 MMs03142109tanimoto score: 0.8 |  MMs03263777tanimoto score: 0.8 |  MMs00411438tanimoto score: 0.79 |  MMs03258181tanimoto score: 0.79 |
 MMs03263216tanimoto score: 0.79 |  MMs02258505tanimoto score: 0.79 |  MMs03256104tanimoto score: 0.79 |  MMs02741660tanimoto score: 0.79 |