 MMs00424775tanimoto score: 0.91 |  MMs03887855tanimoto score: 0.91 |  MMs00335650tanimoto score: 0.9 |  MMs00256040tanimoto score: 0.9 |
 MMs02335370tanimoto score: 0.9 |  MMs00011751tanimoto score: 0.9 |  MMs02335372tanimoto score: 0.9 |  MMs03343873tanimoto score: 0.9 |
 MMs02316655tanimoto score: 0.9 |  MMs00323387tanimoto score: 0.9 |  MMs00738092tanimoto score: 0.9 |  MMs02208537tanimoto score: 0.9 |
 MMs00323385tanimoto score: 0.9 |  MMs00256038tanimoto score: 0.9 |  MMs03236355tanimoto score: 0.9 |  MMs03236248tanimoto score: 0.9 |
 MMs03232528tanimoto score: 0.9 |  MMs02307997tanimoto score: 0.9 |  MMs00021796tanimoto score: 0.9 |  MMs02121531tanimoto score: 0.9 |