MMs00052625tanimoto score: 0.9 | MMs01223146tanimoto score: 0.9 | MMs01306700tanimoto score: 0.9 | MMs02859307tanimoto score: 0.9 |
MMs03077934tanimoto score: 0.9 | MMs02169453tanimoto score: 0.9 | MMs02307317tanimoto score: 0.9 | MMs01577956tanimoto score: 0.9 |
MMs02315258tanimoto score: 0.9 | MMs01373905tanimoto score: 0.9 | MMs02310272tanimoto score: 0.89 | MMs02294041tanimoto score: 0.89 |
MMs00537785tanimoto score: 0.89 | MMs01301421tanimoto score: 0.89 | MMs01361525tanimoto score: 0.89 | MMs01266869tanimoto score: 0.89 |
MMs00536085tanimoto score: 0.89 | MMs01227980tanimoto score: 0.89 | MMs01228867tanimoto score: 0.89 | MMs01227433tanimoto score: 0.89 |