 MMs02625433tanimoto score: 0.9 |  MMs02625987tanimoto score: 0.9 |  MMs01808671tanimoto score: 0.9 |  MMs00069171tanimoto score: 0.9 |
 MMs01231575tanimoto score: 0.9 |  MMs00007975tanimoto score: 0.9 |  MMs00082936tanimoto score: 0.9 |  MMs01530537tanimoto score: 0.9 |
 MMs03153765tanimoto score: 0.9 |  MMs00271781tanimoto score: 0.89 |  MMs00271783tanimoto score: 0.89 |  MMs00704828tanimoto score: 0.89 |
 MMs02312613tanimoto score: 0.89 |  MMs00007081tanimoto score: 0.89 |  MMs00079214tanimoto score: 0.89 |  MMs01226153tanimoto score: 0.89 |
 MMs00253450tanimoto score: 0.89 |  MMs00228502tanimoto score: 0.89 |  MMs01226994tanimoto score: 0.89 |  MMs02141940tanimoto score: 0.89 |