 MMs00093083tanimoto score: 0.9 |  MMs03944777tanimoto score: 0.9 |  MMs00101670tanimoto score: 0.9 |  MMs00337911tanimoto score: 0.9 |
 MMs00270693tanimoto score: 0.9 |  MMs00548692tanimoto score: 0.9 |  MMs03266596tanimoto score: 0.9 |  MMs03205055tanimoto score: 0.9 |
 MMs00068904tanimoto score: 0.9 |  MMs01415511tanimoto score: 0.9 |  MMs03251508tanimoto score: 0.9 |  MMs00081401tanimoto score: 0.89 |
 MMs00081402tanimoto score: 0.89 |  MMs00043513tanimoto score: 0.89 |  MMs03254982tanimoto score: 0.89 |  MMs00491658tanimoto score: 0.89 |
 MMs00134877tanimoto score: 0.89 |  MMs00074700tanimoto score: 0.89 |  MMs03255207tanimoto score: 0.89 |  MMs03254969tanimoto score: 0.89 |