MMs01306739tanimoto score: 0.9 | MMs01526507tanimoto score: 0.9 | MMs02520159tanimoto score: 0.9 | MMs01338171tanimoto score: 0.9 |
MMs00088659tanimoto score: 0.9 | MMs00848581tanimoto score: 0.9 | MMs01700015tanimoto score: 0.9 | MMs01328065tanimoto score: 0.9 |
MMs02687257tanimoto score: 0.9 | MMs02648254tanimoto score: 0.9 | MMs01665554tanimoto score: 0.9 | MMs01288042tanimoto score: 0.9 |
MMs01670868tanimoto score: 0.9 | MMs02670097tanimoto score: 0.9 | MMs03011252tanimoto score: 0.89 | MMs02710188tanimoto score: 0.89 |
MMs01302433tanimoto score: 0.89 | MMs02652777tanimoto score: 0.89 | MMs02599102tanimoto score: 0.89 | MMs01301117tanimoto score: 0.89 |