 MMs03457342tanimoto score: 0.8 |  MMs02182626tanimoto score: 0.8 |  MMs02401735tanimoto score: 0.79 |  MMs02401737tanimoto score: 0.79 |
 MMs02401739tanimoto score: 0.79 |  MMs02401741tanimoto score: 0.79 |  MMs01110839tanimoto score: 0.79 |  MMs01110837tanimoto score: 0.79 |
 MMs00014924tanimoto score: 0.79 |  MMs02339140tanimoto score: 0.79 |  MMs02312169tanimoto score: 0.79 |  MMs02660348tanimoto score: 0.79 |
 MMs02660250tanimoto score: 0.79 |  MMs02660244tanimoto score: 0.79 |  MMs02273323tanimoto score: 0.79 |  MMs02273321tanimoto score: 0.79 |
 MMs02660246tanimoto score: 0.79 |  MMs02273317tanimoto score: 0.79 |  MMs02273319tanimoto score: 0.79 |  MMs02179317tanimoto score: 0.79 |