MMs00007238tanimoto score: 0.91 | MMs02825642tanimoto score: 0.91 | MMs02326829tanimoto score: 0.9 | MMs00021741tanimoto score: 0.9 |
MMs02109836tanimoto score: 0.9 | MMs00014203tanimoto score: 0.9 | MMs00023258tanimoto score: 0.9 | MMs03451453tanimoto score: 0.9 |
MMs03214742tanimoto score: 0.9 | MMs02823791tanimoto score: 0.9 | MMs00007994tanimoto score: 0.9 | MMs00020971tanimoto score: 0.9 |
MMs02240685tanimoto score: 0.9 | MMs00006834tanimoto score: 0.9 | MMs02242531tanimoto score: 0.9 | MMs02886905tanimoto score: 0.9 |
MMs02176273tanimoto score: 0.89 | MMs00005598tanimoto score: 0.89 | MMs00007958tanimoto score: 0.89 | MMs00021359tanimoto score: 0.89 |