MMs01334932tanimoto score: 0.8 | MMs00258333tanimoto score: 0.8 | MMs00583472tanimoto score: 0.8 | MMs01612820tanimoto score: 0.8 |
MMs02261771tanimoto score: 0.8 | MMs00453682tanimoto score: 0.8 | MMs01469870tanimoto score: 0.8 | MMs01671790tanimoto score: 0.8 |
MMs00700469tanimoto score: 0.8 | MMs01338173tanimoto score: 0.8 | MMs00653389tanimoto score: 0.8 | MMs01386734tanimoto score: 0.8 |
MMs01077430tanimoto score: 0.8 | MMs01227447tanimoto score: 0.8 | MMs01077432tanimoto score: 0.8 | MMs01280562tanimoto score: 0.8 |
MMs01469876tanimoto score: 0.8 | MMs02726936tanimoto score: 0.8 | MMs00094569tanimoto score: 0.79 | MMs00094564tanimoto score: 0.79 |