 MMs00005832tanimoto score: 1 |  MMs00446736tanimoto score: 0.97 |  MMs02805340tanimoto score: 0.97 |  MMs00446735tanimoto score: 0.97 |
 MMs00007759tanimoto score: 0.97 |  MMs00023405tanimoto score: 0.93 |  MMs02175896tanimoto score: 0.93 |  MMs02114235tanimoto score: 0.93 |
 MMs00002650tanimoto score: 0.93 |  MMs01739549tanimoto score: 0.92 |  MMs02674100tanimoto score: 0.92 |  MMs02549593tanimoto score: 0.92 |
 MMs02544517tanimoto score: 0.92 |  MMs02334403tanimoto score: 0.92 |  MMs00007757tanimoto score: 0.92 |  MMs01739548tanimoto score: 0.92 |
 MMs00046302tanimoto score: 0.91 |  MMs00002634tanimoto score: 0.9 |  MMs00098392tanimoto score: 0.9 |  MMs00452798tanimoto score: 0.9 |