 MMs03533687tanimoto score: 0.91 |  MMs01074726tanimoto score: 0.91 |  MMs02551451tanimoto score: 0.9 |  MMs01401615tanimoto score: 0.9 |
 MMs00827036tanimoto score: 0.9 |  MMs03161396tanimoto score: 0.9 |  MMs00807325tanimoto score: 0.9 |  MMs00138341tanimoto score: 0.9 |
 MMs01075605tanimoto score: 0.9 |  MMs00767680tanimoto score: 0.9 |  MMs01538108tanimoto score: 0.9 |  MMs00317692tanimoto score: 0.9 |
 MMs00609884tanimoto score: 0.89 |  MMs03148838tanimoto score: 0.89 |  MMs02903827tanimoto score: 0.89 |  MMs01747605tanimoto score: 0.89 |
 MMs00044553tanimoto score: 0.89 |  MMs00042115tanimoto score: 0.89 |  MMs00045714tanimoto score: 0.89 |  MMs00589721tanimoto score: 0.89 |