MMs00018368tanimoto score: 0.8 | MMs03004904tanimoto score: 0.8 | MMs03912204tanimoto score: 0.8 | MMs00022417tanimoto score: 0.8 |
MMs02886984tanimoto score: 0.8 | MMs02862207tanimoto score: 0.8 | MMs02862206tanimoto score: 0.8 | MMs03912205tanimoto score: 0.8 |
MMs00012637tanimoto score: 0.8 | MMs00022165tanimoto score: 0.8 | MMs02331214tanimoto score: 0.8 | MMs00012550tanimoto score: 0.8 |
MMs00012638tanimoto score: 0.8 | MMs03444788tanimoto score: 0.8 | MMs00020846tanimoto score: 0.79 | MMs00020847tanimoto score: 0.79 |
MMs03505131tanimoto score: 0.79 | MMs03495136tanimoto score: 0.79 | MMs00020845tanimoto score: 0.79 | MMs00010947tanimoto score: 0.78 |