 MMs00542873tanimoto score: 0.8 |  MMs03017302tanimoto score: 0.8 |  MMs02876615tanimoto score: 0.8 |  MMs00124305tanimoto score: 0.8 |
 MMs01669789tanimoto score: 0.8 |  MMs00438734tanimoto score: 0.8 |  MMs01660956tanimoto score: 0.8 |  MMs02876616tanimoto score: 0.8 |
 MMs01454232tanimoto score: 0.8 |  MMs00122452tanimoto score: 0.8 |  MMs00138102tanimoto score: 0.8 |  MMs00177054tanimoto score: 0.8 |
 MMs01629995tanimoto score: 0.8 |  MMs03349269tanimoto score: 0.8 |  MMs02756106tanimoto score: 0.79 |  MMs00118265tanimoto score: 0.79 |
 MMs00118264tanimoto score: 0.79 |  MMs01359629tanimoto score: 0.79 |  MMs00499443tanimoto score: 0.79 |  MMs02652196tanimoto score: 0.79 |