MMs03718640tanimoto score: 0.8 | MMs03869287tanimoto score: 0.8 | MMs02346220tanimoto score: 0.8 | MMs03426694tanimoto score: 0.8 |
MMs02258577tanimoto score: 0.8 | MMs01058779tanimoto score: 0.8 | MMs02395686tanimoto score: 0.8 | MMs01058776tanimoto score: 0.8 |
MMs01058775tanimoto score: 0.8 | MMs02388728tanimoto score: 0.8 | MMs03263777tanimoto score: 0.8 | MMs00107329tanimoto score: 0.8 |
MMs00382728tanimoto score: 0.8 | MMs00751443tanimoto score: 0.79 | MMs02815981tanimoto score: 0.79 | MMs02210017tanimoto score: 0.79 |
MMs00749374tanimoto score: 0.79 | MMs00746971tanimoto score: 0.79 | MMs03778835tanimoto score: 0.79 | MMs03607748tanimoto score: 0.79 |