 MMs02349526tanimoto score: 0.8 |  MMs00964364tanimoto score: 0.8 |  MMs02237656tanimoto score: 0.8 |  MMs02372002tanimoto score: 0.8 |
 MMs01725790tanimoto score: 0.8 |  MMs01848448tanimoto score: 0.8 |  MMs00029237tanimoto score: 0.8 |  MMs01725638tanimoto score: 0.8 |
 MMs00207045tanimoto score: 0.8 |  MMs00207044tanimoto score: 0.8 |  MMs01725449tanimoto score: 0.8 |  MMs02224800tanimoto score: 0.8 |
 MMs00243316tanimoto score: 0.8 |  MMs01089559tanimoto score: 0.8 |  MMs01193925tanimoto score: 0.8 |  MMs01360751tanimoto score: 0.8 |
 MMs00701908tanimoto score: 0.8 |  MMs01016509tanimoto score: 0.8 |  MMs01025826tanimoto score: 0.8 |  MMs01032407tanimoto score: 0.8 |