 MMs00242722tanimoto score: 0.91 |  MMs00239737tanimoto score: 0.9 |  MMs01701417tanimoto score: 0.9 |  MMs00910026tanimoto score: 0.9 |
 MMs03360731tanimoto score: 0.9 |  MMs00239706tanimoto score: 0.9 |  MMs00239736tanimoto score: 0.9 |  MMs03411363tanimoto score: 0.9 |
 MMs02798748tanimoto score: 0.9 |  MMs02798477tanimoto score: 0.9 |  MMs02797967tanimoto score: 0.9 |  MMs02797965tanimoto score: 0.9 |
 MMs02797904tanimoto score: 0.9 |  MMs02797903tanimoto score: 0.9 |  MMs00239849tanimoto score: 0.9 |  MMs00239845tanimoto score: 0.9 |
 MMs00514361tanimoto score: 0.9 |  MMs00829074tanimoto score: 0.9 |  MMs00833358tanimoto score: 0.9 |  MMs00946196tanimoto score: 0.9 |