 MMs00054136tanimoto score: 0.91 |  MMs02853671tanimoto score: 0.91 |  MMs02273010tanimoto score: 0.91 |  MMs00042086tanimoto score: 0.9 |
 MMs00044582tanimoto score: 0.9 |  MMs02227360tanimoto score: 0.9 |  MMs02510116tanimoto score: 0.9 |  MMs00598301tanimoto score: 0.9 |
 MMs00615756tanimoto score: 0.9 |  MMs02279926tanimoto score: 0.9 |  MMs02487359tanimoto score: 0.9 |  MMs02443105tanimoto score: 0.9 |
 MMs00005584tanimoto score: 0.9 |  MMs02227362tanimoto score: 0.9 |  MMs02274008tanimoto score: 0.9 |  MMs00503761tanimoto score: 0.9 |
 MMs00503759tanimoto score: 0.9 |  MMs00054416tanimoto score: 0.9 |  MMs02342165tanimoto score: 0.9 |  MMs02348689tanimoto score: 0.9 |