 MMs02904116tanimoto score: 0.9 |  MMs01072064tanimoto score: 0.9 |  MMs00002749tanimoto score: 0.9 |  MMs02261802tanimoto score: 0.9 |
 MMs02261804tanimoto score: 0.9 |  MMs00025734tanimoto score: 0.9 |  MMs03919458tanimoto score: 0.9 |  MMs02388944tanimoto score: 0.9 |
 MMs03919460tanimoto score: 0.9 |  MMs02479951tanimoto score: 0.89 |  MMs02479949tanimoto score: 0.89 |  MMs02257339tanimoto score: 0.89 |
 MMs03537125tanimoto score: 0.89 |  MMs03080227tanimoto score: 0.89 |  MMs03080231tanimoto score: 0.89 |  MMs03089740tanimoto score: 0.89 |
 MMs03080229tanimoto score: 0.89 |  MMs02511355tanimoto score: 0.89 |  MMs02812985tanimoto score: 0.89 |  MMs02511352tanimoto score: 0.89 |