 MMs00049601tanimoto score: 0.73 |  MMs02495629tanimoto score: 0.73 |  MMs00011579tanimoto score: 0.73 |  MMs03213731tanimoto score: 0.73 |
 MMs02338965tanimoto score: 0.73 |  MMs03213749tanimoto score: 0.73 |  MMs02617006tanimoto score: 0.73 |  MMs00011007tanimoto score: 0.73 |
 MMs03403886tanimoto score: 0.73 |  MMs02334577tanimoto score: 0.73 |  MMs00016680tanimoto score: 0.73 |  MMs02263707tanimoto score: 0.73 |
 MMs03403895tanimoto score: 0.73 |  MMs02416669tanimoto score: 0.73 |  MMs02380366tanimoto score: 0.73 |  MMs00482150tanimoto score: 0.73 |
 MMs00016681tanimoto score: 0.73 |  MMs02905686tanimoto score: 0.73 |  MMs00011908tanimoto score: 0.73 |  MMs00011578tanimoto score: 0.73 |