 MMs01420059tanimoto score: 0.8 |  MMs01420066tanimoto score: 0.8 |  MMs02110996tanimoto score: 0.8 |  MMs00486091tanimoto score: 0.8 |
 MMs01231260tanimoto score: 0.8 |  MMs01415554tanimoto score: 0.8 |  MMs02544763tanimoto score: 0.8 |  MMs00052802tanimoto score: 0.8 |
 MMs02171682tanimoto score: 0.8 |  MMs02931333tanimoto score: 0.8 |  MMs02880908tanimoto score: 0.79 |  MMs00019567tanimoto score: 0.79 |
 MMs02407441tanimoto score: 0.79 |  MMs01409278tanimoto score: 0.79 |  MMs02859642tanimoto score: 0.79 |  MMs01265480tanimoto score: 0.79 |
 MMs02856509tanimoto score: 0.79 |  MMs01408721tanimoto score: 0.79 |  MMs02856511tanimoto score: 0.79 |  MMs00401895tanimoto score: 0.79 |