 MMs02991283tanimoto score: 0.8 |  MMs03020038tanimoto score: 0.8 |  MMs03693118tanimoto score: 0.8 |  MMs01729846tanimoto score: 0.8 |
 MMs03539992tanimoto score: 0.8 |  MMs00068000tanimoto score: 0.8 |  MMs02169069tanimoto score: 0.8 |  MMs03539996tanimoto score: 0.8 |
 MMs02321382tanimoto score: 0.8 |  MMs02342212tanimoto score: 0.8 |  MMs03185807tanimoto score: 0.8 |  MMs03286658tanimoto score: 0.79 |
 MMs03133278tanimoto score: 0.79 |  MMs00601012tanimoto score: 0.79 |  MMs03118376tanimoto score: 0.79 |  MMs00018821tanimoto score: 0.79 |
 MMs00018823tanimoto score: 0.79 |  MMs00581052tanimoto score: 0.79 |  MMs02304439tanimoto score: 0.79 |  MMs02864474tanimoto score: 0.79 |