MMs02349420tanimoto score: 0.8 | MMs03914996tanimoto score: 0.8 | MMs00021437tanimoto score: 0.8 | MMs03926248tanimoto score: 0.8 |
MMs01221686tanimoto score: 0.8 | MMs03807724tanimoto score: 0.8 | MMs03504194tanimoto score: 0.79 | MMs03482118tanimoto score: 0.79 |
MMs00448459tanimoto score: 0.79 | MMs01221659tanimoto score: 0.79 | MMs00454869tanimoto score: 0.79 | MMs00603979tanimoto score: 0.79 |
MMs02301877tanimoto score: 0.79 | MMs03504614tanimoto score: 0.79 | MMs00005977tanimoto score: 0.79 | MMs03519646tanimoto score: 0.79 |
MMs01221658tanimoto score: 0.79 | MMs00005976tanimoto score: 0.79 | MMs02220966tanimoto score: 0.79 | MMs03504195tanimoto score: 0.79 |