 MMs03255613tanimoto score: 0.8 |  MMs03217057tanimoto score: 0.8 |  MMs03469386tanimoto score: 0.8 |  MMs03469388tanimoto score: 0.8 |
 MMs02457111tanimoto score: 0.8 |  MMs03255616tanimoto score: 0.8 |  MMs02457112tanimoto score: 0.8 |  MMs03450643tanimoto score: 0.8 |
 MMs02500037tanimoto score: 0.8 |  MMs02457116tanimoto score: 0.8 |  MMs02500038tanimoto score: 0.8 |  MMs02457114tanimoto score: 0.8 |
 MMs03255615tanimoto score: 0.8 |  MMs03469380tanimoto score: 0.8 |  MMs03469390tanimoto score: 0.8 |  MMs02446299tanimoto score: 0.79 |
 MMs02446301tanimoto score: 0.79 |  MMs02268230tanimoto score: 0.79 |  MMs02446298tanimoto score: 0.79 |  MMs03173877tanimoto score: 0.79 |