 MMs00005216tanimoto score: 0.8 |  MMs02263371tanimoto score: 0.8 |  MMs02356708tanimoto score: 0.8 |  MMs02996476tanimoto score: 0.8 |
 MMs02827358tanimoto score: 0.8 |  MMs02258063tanimoto score: 0.8 |  MMs02996475tanimoto score: 0.8 |  MMs00018634tanimoto score: 0.8 |
 MMs00009755tanimoto score: 0.8 |  MMs02263372tanimoto score: 0.8 |  MMs02827359tanimoto score: 0.8 |  MMs03003516tanimoto score: 0.8 |
 MMs00909860tanimoto score: 0.8 |  MMs00006524tanimoto score: 0.8 |  MMs02331257tanimoto score: 0.8 |  MMs02340786tanimoto score: 0.8 |
 MMs02890729tanimoto score: 0.8 |  MMs02886937tanimoto score: 0.8 |  MMs02878956tanimoto score: 0.8 |  MMs02878955tanimoto score: 0.8 |