MMs01464461tanimoto score: 0.8 | MMs01454666tanimoto score: 0.8 | MMs00850417tanimoto score: 0.8 | MMs00501409tanimoto score: 0.8 |
MMs00875934tanimoto score: 0.8 | MMs00060682tanimoto score: 0.8 | MMs03450998tanimoto score: 0.8 | MMs00878005tanimoto score: 0.79 |
MMs01676963tanimoto score: 0.79 | MMs01676964tanimoto score: 0.79 | MMs01980635tanimoto score: 0.79 | MMs00085855tanimoto score: 0.79 |
MMs00058980tanimoto score: 0.79 | MMs00850384tanimoto score: 0.79 | MMs02638022tanimoto score: 0.79 | MMs01468968tanimoto score: 0.79 |
MMs01465911tanimoto score: 0.79 | MMs01460264tanimoto score: 0.79 | MMs01589554tanimoto score: 0.79 | MMs01407078tanimoto score: 0.79 |