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 |