 MMs01530945tanimoto score: 0.81 |  MMs02802134tanimoto score: 0.81 |  MMs02113115tanimoto score: 0.8 |  MMs03418741tanimoto score: 0.8 |
 MMs00649791tanimoto score: 0.8 |  MMs02113118tanimoto score: 0.8 |  MMs03139411tanimoto score: 0.8 |  MMs01690303tanimoto score: 0.8 |
 MMs03074536tanimoto score: 0.8 |  MMs02650385tanimoto score: 0.8 |  MMs02558426tanimoto score: 0.8 |  MMs01517914tanimoto score: 0.8 |
 MMs02297098tanimoto score: 0.8 |  MMs01064931tanimoto score: 0.8 |  MMs01683446tanimoto score: 0.8 |  MMs00414846tanimoto score: 0.8 |
 MMs02522400tanimoto score: 0.8 |  MMs02109157tanimoto score: 0.79 |  MMs02041173tanimoto score: 0.79 |  MMs01024753tanimoto score: 0.79 |