 MMs03357899tanimoto score: 0.8 |  MMs03525813tanimoto score: 0.8 |  MMs03685301tanimoto score: 0.8 |  MMs00795218tanimoto score: 0.8 |
 MMs00733663tanimoto score: 0.8 |  MMs00048230tanimoto score: 0.79 |  MMs02863218tanimoto score: 0.79 |  MMs01997873tanimoto score: 0.79 |
 MMs02220532tanimoto score: 0.79 |  MMs01537489tanimoto score: 0.79 |  MMs03319795tanimoto score: 0.79 |  MMs00777115tanimoto score: 0.79 |
 MMs01245246tanimoto score: 0.79 |  MMs01281263tanimoto score: 0.79 |  MMs03303370tanimoto score: 0.79 |  MMs02710186tanimoto score: 0.79 |
 MMs01938233tanimoto score: 0.79 |  MMs00555687tanimoto score: 0.79 |  MMs01290775tanimoto score: 0.79 |  MMs01551088tanimoto score: 0.79 |