 MMs00073695tanimoto score: 0.8 |  MMs01086088tanimoto score: 0.8 |  MMs01237969tanimoto score: 0.8 |  MMs02133512tanimoto score: 0.8 |
 MMs03435831tanimoto score: 0.8 |  MMs03388233tanimoto score: 0.8 |  MMs02776342tanimoto score: 0.8 |  MMs00059811tanimoto score: 0.8 |
 MMs03282867tanimoto score: 0.8 |  MMs03282856tanimoto score: 0.8 |  MMs00845650tanimoto score: 0.8 |  MMs00192737tanimoto score: 0.8 |
 MMs01527192tanimoto score: 0.8 |  MMs00014516tanimoto score: 0.8 |  MMs01331329tanimoto score: 0.8 |  MMs02342794tanimoto score: 0.8 |
 MMs02345927tanimoto score: 0.8 |  MMs00528153tanimoto score: 0.8 |  MMs02335317tanimoto score: 0.8 |  MMs02712946tanimoto score: 0.8 |