 MMs03854631tanimoto score: 0.9 |  MMs03034365tanimoto score: 0.9 |  MMs02266444tanimoto score: 0.9 |  MMs03289163tanimoto score: 0.9 |
 MMs02452333tanimoto score: 0.9 |  MMs02329105tanimoto score: 0.9 |  MMs02452334tanimoto score: 0.9 |  MMs03462656tanimoto score: 0.9 |
 MMs02276258tanimoto score: 0.9 |  MMs03403597tanimoto score: 0.9 |  MMs02452335tanimoto score: 0.9 |  MMs02452336tanimoto score: 0.9 |
 MMs00022211tanimoto score: 0.9 |  MMs00021895tanimoto score: 0.9 |  MMs02863252tanimoto score: 0.9 |  MMs03462665tanimoto score: 0.9 |
 MMs03691010tanimoto score: 0.89 |  MMs03691009tanimoto score: 0.89 |  MMs01725642tanimoto score: 0.89 |  MMs03470984tanimoto score: 0.89 |