 MMs01319337tanimoto score: 0.8 |  MMs01443649tanimoto score: 0.8 |  MMs02612689tanimoto score: 0.8 |  MMs02534170tanimoto score: 0.8 |
 MMs02534171tanimoto score: 0.8 |  MMs00763290tanimoto score: 0.8 |  MMs00763292tanimoto score: 0.8 |  MMs01443646tanimoto score: 0.8 |
 MMs00034217tanimoto score: 0.8 |  MMs01835768tanimoto score: 0.8 |  MMs01319335tanimoto score: 0.8 |  MMs00945170tanimoto score: 0.79 |
 MMs00215228tanimoto score: 0.79 |  MMs00945172tanimoto score: 0.79 |  MMs00215227tanimoto score: 0.79 |  MMs02438494tanimoto score: 0.79 |
 MMs00925037tanimoto score: 0.79 |  MMs00925035tanimoto score: 0.79 |  MMs00925039tanimoto score: 0.79 |  MMs00925033tanimoto score: 0.79 |