 MMs03506169tanimoto score: 0.8 |  MMs02853941tanimoto score: 0.8 |  MMs02989849tanimoto score: 0.8 |  MMs02853943tanimoto score: 0.8 |
 MMs03506172tanimoto score: 0.8 |  MMs02847795tanimoto score: 0.8 |  MMs03468753tanimoto score: 0.8 |  MMs02463250tanimoto score: 0.8 |
 MMs02847797tanimoto score: 0.8 |  MMs03209413tanimoto score: 0.8 |  MMs03469246tanimoto score: 0.8 |  MMs03694502tanimoto score: 0.8 |
 MMs00016039tanimoto score: 0.79 |  MMs03033259tanimoto score: 0.79 |  MMs03400046tanimoto score: 0.79 |  MMs02385018tanimoto score: 0.79 |
 MMs02385016tanimoto score: 0.79 |  MMs03399913tanimoto score: 0.79 |  MMs03399905tanimoto score: 0.79 |  MMs03273565tanimoto score: 0.79 |