 MMs00003813tanimoto score: 0.9 |  MMs00006121tanimoto score: 0.9 |  MMs01303210tanimoto score: 0.9 |  MMs00006609tanimoto score: 0.9 |
 MMs00089042tanimoto score: 0.9 |  MMs02437440tanimoto score: 0.9 |  MMs00016281tanimoto score: 0.89 |  MMs02352314tanimoto score: 0.89 |
 MMs02346798tanimoto score: 0.89 |  MMs00017569tanimoto score: 0.89 |  MMs00721126tanimoto score: 0.89 |  MMs00007206tanimoto score: 0.89 |
 MMs00007164tanimoto score: 0.89 |  MMs02315249tanimoto score: 0.89 |  MMs00003855tanimoto score: 0.89 |  MMs00049850tanimoto score: 0.89 |
 MMs00695000tanimoto score: 0.89 |  MMs02319167tanimoto score: 0.89 |  MMs00004957tanimoto score: 0.89 |  MMs00052625tanimoto score: 0.89 |