MMs00256760tanimoto score: 0.91 | MMs00841737tanimoto score: 0.9 | MMs00080472tanimoto score: 0.9 | MMs00854504tanimoto score: 0.9 |
MMs00648343tanimoto score: 0.9 | MMs01239364tanimoto score: 0.9 | MMs01387382tanimoto score: 0.9 | MMs01232463tanimoto score: 0.9 |
MMs01207328tanimoto score: 0.9 | MMs01206525tanimoto score: 0.9 | MMs01206524tanimoto score: 0.9 | MMs01206540tanimoto score: 0.9 |
MMs00592443tanimoto score: 0.9 | MMs00113956tanimoto score: 0.9 | MMs01232992tanimoto score: 0.9 | MMs00590415tanimoto score: 0.9 |
MMs01073234tanimoto score: 0.9 | MMs00590416tanimoto score: 0.9 | MMs00833246tanimoto score: 0.9 | MMs00589726tanimoto score: 0.9 |