MMs01505672tanimoto score: 0.91 | MMs01067634tanimoto score: 0.9 | MMs00684057tanimoto score: 0.9 | MMs01243313tanimoto score: 0.9 |
MMs00619818tanimoto score: 0.9 | MMs00663199tanimoto score: 0.9 | MMs00556462tanimoto score: 0.9 | MMs00536258tanimoto score: 0.9 |
MMs00619817tanimoto score: 0.9 | MMs00928867tanimoto score: 0.9 | MMs01348660tanimoto score: 0.9 | MMs00623419tanimoto score: 0.9 |
MMs00523902tanimoto score: 0.9 | MMs00910637tanimoto score: 0.9 | MMs00835903tanimoto score: 0.9 | MMs00835049tanimoto score: 0.9 |
MMs00748347tanimoto score: 0.9 | MMs00720659tanimoto score: 0.9 | MMs00714775tanimoto score: 0.9 | MMs00623420tanimoto score: 0.9 |