 MMs02446945tanimoto score: 0.8 |  MMs01108113tanimoto score: 0.8 |  MMs01108112tanimoto score: 0.8 |  MMs01108111tanimoto score: 0.8 |
 MMs03916185tanimoto score: 0.8 |  MMs03916187tanimoto score: 0.8 |  MMs01108110tanimoto score: 0.8 |  MMs03503003tanimoto score: 0.8 |
 MMs03660003tanimoto score: 0.8 |  MMs03660008tanimoto score: 0.8 |  MMs02222712tanimoto score: 0.8 |  MMs03659985tanimoto score: 0.8 |
 MMs02222711tanimoto score: 0.8 |  MMs02222710tanimoto score: 0.8 |  MMs02222709tanimoto score: 0.8 |  MMs03916542tanimoto score: 0.8 |
 MMs03078495tanimoto score: 0.79 |  MMs03078496tanimoto score: 0.79 |  MMs03661303tanimoto score: 0.79 |  MMs03078497tanimoto score: 0.79 |