 MMs00363111tanimoto score: 0.94 |  MMs00332667tanimoto score: 0.94 |  MMs00895422tanimoto score: 0.9 |  MMs00901443tanimoto score: 0.9 |
 MMs00968614tanimoto score: 0.9 |  MMs01495094tanimoto score: 0.9 |  MMs00895423tanimoto score: 0.9 |  MMs00968616tanimoto score: 0.9 |
 MMs00901442tanimoto score: 0.9 |  MMs00942132tanimoto score: 0.89 |  MMs00893840tanimoto score: 0.89 |  MMs00904576tanimoto score: 0.89 |
 MMs00904577tanimoto score: 0.89 |  MMs00942131tanimoto score: 0.89 |  MMs00942133tanimoto score: 0.89 |  MMs00904444tanimoto score: 0.89 |
 MMs00904445tanimoto score: 0.89 |  MMs00901439tanimoto score: 0.89 |  MMs00901438tanimoto score: 0.89 |  MMs00904443tanimoto score: 0.89 |