 MMs02495159tanimoto score: 0.8 |  MMs02237638tanimoto score: 0.8 |  MMs03260349tanimoto score: 0.8 |  MMs03260330tanimoto score: 0.79 |
 MMs02864566tanimoto score: 0.79 |  MMs02221121tanimoto score: 0.79 |  MMs03496087tanimoto score: 0.79 |  MMs03260331tanimoto score: 0.79 |
 MMs03506623tanimoto score: 0.79 |  MMs03446180tanimoto score: 0.79 |  MMs00008901tanimoto score: 0.79 |  MMs02454956tanimoto score: 0.79 |
 MMs02454957tanimoto score: 0.79 |  MMs02860081tanimoto score: 0.79 |  MMs02860078tanimoto score: 0.79 |  MMs02860080tanimoto score: 0.79 |
 MMs00012403tanimoto score: 0.79 |  MMs02351672tanimoto score: 0.79 |  MMs02454958tanimoto score: 0.79 |  MMs02351671tanimoto score: 0.79 |