 MMs00042293tanimoto score: 0.8 |  MMs02330663tanimoto score: 0.8 |  MMs02730861tanimoto score: 0.8 |  MMs03548169tanimoto score: 0.8 |
 MMs02611476tanimoto score: 0.8 |  MMs02132043tanimoto score: 0.8 |  MMs02611478tanimoto score: 0.8 |  MMs03548167tanimoto score: 0.8 |
 MMs02146604tanimoto score: 0.79 |  MMs00047530tanimoto score: 0.79 |  MMs02146707tanimoto score: 0.79 |  MMs00047528tanimoto score: 0.79 |
 MMs02145301tanimoto score: 0.79 |  MMs02851722tanimoto score: 0.79 |  MMs02127172tanimoto score: 0.79 |  MMs02552371tanimoto score: 0.79 |
 MMs02337847tanimoto score: 0.79 |  MMs02728191tanimoto score: 0.79 |  MMs00083424tanimoto score: 0.79 |  MMs02636260tanimoto score: 0.79 |