 MMs02259497tanimoto score: 0.8 |  MMs01405403tanimoto score: 0.8 |  MMs00003042tanimoto score: 0.8 |  MMs03076114tanimoto score: 0.8 |
 MMs02290083tanimoto score: 0.8 |  MMs00052208tanimoto score: 0.8 |  MMs02176329tanimoto score: 0.8 |  MMs01405406tanimoto score: 0.8 |
 MMs02375443tanimoto score: 0.8 |  MMs02451498tanimoto score: 0.8 |  MMs03383505tanimoto score: 0.8 |  MMs02253217tanimoto score: 0.79 |
 MMs03051149tanimoto score: 0.79 |  MMs03051151tanimoto score: 0.79 |  MMs00053798tanimoto score: 0.79 |  MMs02237733tanimoto score: 0.79 |
 MMs01273385tanimoto score: 0.79 |  MMs02955536tanimoto score: 0.79 |  MMs02358441tanimoto score: 0.79 |  MMs00014723tanimoto score: 0.79 |