MMs01816388tanimoto score: 0.8 | MMs02003791tanimoto score: 0.8 | MMs00658842tanimoto score: 0.8 | MMs00961148tanimoto score: 0.8 |
MMs00715629tanimoto score: 0.8 | MMs00961165tanimoto score: 0.8 | MMs01345427tanimoto score: 0.8 | MMs01816387tanimoto score: 0.8 |
MMs00960450tanimoto score: 0.79 | MMs01692197tanimoto score: 0.79 | MMs00629173tanimoto score: 0.79 | MMs01721754tanimoto score: 0.79 |
MMs00572924tanimoto score: 0.79 | MMs01721755tanimoto score: 0.79 | MMs01430190tanimoto score: 0.79 | MMs01428146tanimoto score: 0.79 |
MMs01553838tanimoto score: 0.79 | MMs01418311tanimoto score: 0.79 | MMs01428145tanimoto score: 0.79 | MMs01553839tanimoto score: 0.79 |