 MMs03403800tanimoto score: 0.73 |  MMs02330408tanimoto score: 0.73 |  MMs02860931tanimoto score: 0.73 |  MMs02901595tanimoto score: 0.73 |
 MMs00011153tanimoto score: 0.73 |  MMs00012392tanimoto score: 0.73 |  MMs00014968tanimoto score: 0.73 |  MMs00005713tanimoto score: 0.73 |
 MMs02880350tanimoto score: 0.73 |  MMs00321413tanimoto score: 0.73 |  MMs00321415tanimoto score: 0.73 |  MMs01725304tanimoto score: 0.73 |
 MMs02220010tanimoto score: 0.73 |  MMs02243526tanimoto score: 0.73 |  MMs03446437tanimoto score: 0.73 |  MMs03444861tanimoto score: 0.73 |
 MMs03444859tanimoto score: 0.73 |  MMs02880352tanimoto score: 0.73 |  MMs00005711tanimoto score: 0.73 |  MMs02330410tanimoto score: 0.73 |