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 |