MMs00022213tanimoto score: 0.73 | MMs03220872tanimoto score: 0.73 | MMs02218570tanimoto score: 0.72 | MMs00007093tanimoto score: 0.72 |
MMs00012637tanimoto score: 0.72 | MMs00012551tanimoto score: 0.72 | MMs03761805tanimoto score: 0.72 | MMs03765179tanimoto score: 0.72 |
MMs03912204tanimoto score: 0.72 | MMs02282922tanimoto score: 0.72 | MMs02331214tanimoto score: 0.72 | MMs00009676tanimoto score: 0.72 |
MMs00010062tanimoto score: 0.72 | MMs00022417tanimoto score: 0.72 | MMs00022165tanimoto score: 0.72 | MMs00010174tanimoto score: 0.72 |
MMs00012550tanimoto score: 0.72 | MMs02862206tanimoto score: 0.72 | MMs02862207tanimoto score: 0.72 | MMs02862208tanimoto score: 0.72 |