 MMs01567841tanimoto score: 0.8 |  MMs03131616tanimoto score: 0.8 |  MMs02891487tanimoto score: 0.8 |  MMs00253841tanimoto score: 0.8 |
 MMs03131614tanimoto score: 0.8 |  MMs02422122tanimoto score: 0.8 |  MMs01981596tanimoto score: 0.8 |  MMs02422124tanimoto score: 0.8 |
 MMs01567789tanimoto score: 0.8 |  MMs02401677tanimoto score: 0.8 |  MMs02401676tanimoto score: 0.8 |  MMs03131615tanimoto score: 0.8 |
 MMs01844470tanimoto score: 0.79 |  MMs01834907tanimoto score: 0.79 |  MMs01837796tanimoto score: 0.79 |  MMs01812329tanimoto score: 0.79 |
 MMs01844469tanimoto score: 0.79 |  MMs02396488tanimoto score: 0.79 |  MMs01809466tanimoto score: 0.79 |  MMs01810215tanimoto score: 0.79 |