 MMs02258605tanimoto score: 0.8 |  MMs01589162tanimoto score: 0.8 |  MMs02326623tanimoto score: 0.8 |  MMs01492446tanimoto score: 0.8 |
 MMs01492444tanimoto score: 0.8 |  MMs03449027tanimoto score: 0.8 |  MMs03789046tanimoto score: 0.8 |  MMs02395686tanimoto score: 0.79 |
 MMs01058779tanimoto score: 0.79 |  MMs03255718tanimoto score: 0.79 |  MMs03255716tanimoto score: 0.79 |  MMs03255715tanimoto score: 0.79 |
 MMs01058776tanimoto score: 0.79 |  MMs01058775tanimoto score: 0.79 |  MMs03718640tanimoto score: 0.79 |  MMs03521666tanimoto score: 0.79 |
 MMs03521659tanimoto score: 0.79 |  MMs00107329tanimoto score: 0.79 |  MMs02327364tanimoto score: 0.79 |  MMs02818696tanimoto score: 0.79 |