 MMs01987477tanimoto score: 0.9 |  MMs01207325tanimoto score: 0.9 |  MMs00135059tanimoto score: 0.9 |  MMs00867851tanimoto score: 0.9 |
 MMs00612712tanimoto score: 0.9 |  MMs00841730tanimoto score: 0.9 |  MMs01205416tanimoto score: 0.9 |  MMs01744771tanimoto score: 0.9 |
 MMs00869293tanimoto score: 0.9 |  MMs00875845tanimoto score: 0.9 |  MMs02368151tanimoto score: 0.9 |  MMs00833245tanimoto score: 0.89 |
 MMs00999849tanimoto score: 0.89 |  MMs00589348tanimoto score: 0.89 |  MMs01975262tanimoto score: 0.89 |  MMs01975313tanimoto score: 0.89 |
 MMs00588694tanimoto score: 0.89 |  MMs00833779tanimoto score: 0.89 |  MMs00094663tanimoto score: 0.89 |  MMs00140103tanimoto score: 0.89 |