MMs02865533tanimoto score: 1 | MMs02254195tanimoto score: 0.91 | MMs00633246tanimoto score: 0.91 | MMs01815283tanimoto score: 0.91 |
MMs00268031tanimoto score: 0.9 | MMs00142675tanimoto score: 0.9 | MMs03953628tanimoto score: 0.9 | MMs03211732tanimoto score: 0.9 |
MMs03251499tanimoto score: 0.9 | MMs02067749tanimoto score: 0.9 | MMs00627518tanimoto score: 0.9 | MMs03882212tanimoto score: 0.9 |
MMs00268410tanimoto score: 0.9 | MMs01755690tanimoto score: 0.9 | MMs03276730tanimoto score: 0.9 | MMs00268222tanimoto score: 0.89 |
MMs00142880tanimoto score: 0.89 | MMs00142931tanimoto score: 0.89 | MMs00142873tanimoto score: 0.89 | MMs00261643tanimoto score: 0.89 |