MMs00501762tanimoto score: 0.9 | MMs00003261tanimoto score: 0.9 | MMs00101661tanimoto score: 0.9 | MMs03027661tanimoto score: 0.9 |
MMs03089806tanimoto score: 0.9 | MMs01743939tanimoto score: 0.9 | MMs02813430tanimoto score: 0.9 | MMs01303811tanimoto score: 0.9 |
MMs02742311tanimoto score: 0.9 | MMs01743941tanimoto score: 0.9 | MMs03027660tanimoto score: 0.9 | MMs03098720tanimoto score: 0.9 |
MMs03546669tanimoto score: 0.9 | MMs00973616tanimoto score: 0.89 | MMs02257229tanimoto score: 0.89 | MMs02269536tanimoto score: 0.89 |
MMs02254482tanimoto score: 0.89 | MMs02254479tanimoto score: 0.89 | MMs00003086tanimoto score: 0.89 | MMs02254480tanimoto score: 0.89 |