 MMs01322626tanimoto score: 0.8 |  MMs00088565tanimoto score: 0.8 |  MMs02699370tanimoto score: 0.8 |  MMs02152651tanimoto score: 0.8 |
 MMs00088547tanimoto score: 0.8 |  MMs00088534tanimoto score: 0.8 |  MMs02121718tanimoto score: 0.8 |  MMs02371475tanimoto score: 0.8 |
 MMs02758796tanimoto score: 0.8 |  MMs02102355tanimoto score: 0.79 |  MMs00596159tanimoto score: 0.79 |  MMs00349183tanimoto score: 0.79 |
 MMs02101851tanimoto score: 0.79 |  MMs02103727tanimoto score: 0.79 |  MMs02675941tanimoto score: 0.79 |  MMs00044225tanimoto score: 0.79 |
 MMs02679235tanimoto score: 0.79 |  MMs01302429tanimoto score: 0.79 |  MMs01311813tanimoto score: 0.79 |  MMs02657890tanimoto score: 0.79 |