 MMs03536901tanimoto score: 0.9 |  MMs02368128tanimoto score: 0.9 |  MMs02408630tanimoto score: 0.9 |  MMs02496989tanimoto score: 0.9 |
 MMs00540551tanimoto score: 0.9 |  MMs03029775tanimoto score: 0.9 |  MMs00005228tanimoto score: 0.9 |  MMs02413886tanimoto score: 0.9 |
 MMs02900864tanimoto score: 0.9 |  MMs02498138tanimoto score: 0.89 |  MMs02498139tanimoto score: 0.89 |  MMs03167579tanimoto score: 0.89 |
 MMs00290308tanimoto score: 0.89 |  MMs02498137tanimoto score: 0.89 |  MMs02216616tanimoto score: 0.89 |  MMs02216623tanimoto score: 0.89 |
 MMs02293408tanimoto score: 0.89 |  MMs02498136tanimoto score: 0.89 |  MMs03167577tanimoto score: 0.89 |  MMs03167578tanimoto score: 0.89 |