 MMs03403229tanimoto score: 0.8 |  MMs02144184tanimoto score: 0.8 |  MMs02126716tanimoto score: 0.8 |  MMs02001380tanimoto score: 0.8 |
 MMs02301654tanimoto score: 0.8 |  MMs01079144tanimoto score: 0.8 |  MMs02296664tanimoto score: 0.8 |  MMs02295531tanimoto score: 0.8 |
 MMs02825752tanimoto score: 0.8 |  MMs02818827tanimoto score: 0.8 |  MMs02387574tanimoto score: 0.8 |  MMs03454373tanimoto score: 0.8 |
 MMs01064943tanimoto score: 0.79 |  MMs01064935tanimoto score: 0.79 |  MMs02352490tanimoto score: 0.79 |  MMs02815347tanimoto score: 0.79 |
 MMs02816121tanimoto score: 0.79 |  MMs02082033tanimoto score: 0.79 |  MMs02082031tanimoto score: 0.79 |  MMs02310060tanimoto score: 0.79 |