MMs03215367tanimoto score: 0.8 | MMs03215373tanimoto score: 0.8 | MMs03142109tanimoto score: 0.79 | MMs00411438tanimoto score: 0.79 |
MMs03607748tanimoto score: 0.79 | MMs03304977tanimoto score: 0.79 | MMs01058760tanimoto score: 0.79 | MMs01058759tanimoto score: 0.79 |
MMs03521659tanimoto score: 0.79 | MMs01058786tanimoto score: 0.79 | MMs02327355tanimoto score: 0.79 | MMs02815981tanimoto score: 0.79 |
MMs02327364tanimoto score: 0.79 | MMs03263216tanimoto score: 0.79 | MMs01058790tanimoto score: 0.79 | MMs02228224tanimoto score: 0.79 |
MMs01058784tanimoto score: 0.79 | MMs01058785tanimoto score: 0.79 | MMs02210017tanimoto score: 0.79 | MMs00751443tanimoto score: 0.79 |