 MMs00399657tanimoto score: 0.8 |  MMs00029966tanimoto score: 0.8 |  MMs01026039tanimoto score: 0.8 |  MMs01025777tanimoto score: 0.8 |
 MMs00026391tanimoto score: 0.8 |  MMs01025782tanimoto score: 0.8 |  MMs01372211tanimoto score: 0.8 |  MMs02511156tanimoto score: 0.8 |
 MMs03384381tanimoto score: 0.8 |  MMs00399690tanimoto score: 0.79 |  MMs02117299tanimoto score: 0.79 |  MMs02117300tanimoto score: 0.79 |
 MMs00026372tanimoto score: 0.79 |  MMs02008844tanimoto score: 0.79 |  MMs01025680tanimoto score: 0.79 |  MMs02114904tanimoto score: 0.79 |
 MMs00026559tanimoto score: 0.79 |  MMs01025751tanimoto score: 0.79 |  MMs01026084tanimoto score: 0.79 |  MMs02005978tanimoto score: 0.79 |