 MMs01754554tanimoto score: 0.8 |  MMs01076759tanimoto score: 0.8 |  MMs01525669tanimoto score: 0.8 |  MMs01482672tanimoto score: 0.8 |
 MMs01482670tanimoto score: 0.8 |  MMs01419349tanimoto score: 0.8 |  MMs01578663tanimoto score: 0.8 |  MMs03689385tanimoto score: 0.8 |
 MMs02441884tanimoto score: 0.8 |  MMs01480784tanimoto score: 0.79 |  MMs01472973tanimoto score: 0.79 |  MMs01460281tanimoto score: 0.79 |
 MMs00784330tanimoto score: 0.79 |  MMs00570432tanimoto score: 0.79 |  MMs00733011tanimoto score: 0.79 |  MMs00587408tanimoto score: 0.79 |
 MMs00749054tanimoto score: 0.79 |  MMs01451356tanimoto score: 0.79 |  MMs01429865tanimoto score: 0.79 |  MMs00727407tanimoto score: 0.79 |