 MMs01378569tanimoto score: 0.9 |  MMs02059589tanimoto score: 0.9 |  MMs00923281tanimoto score: 0.9 |  MMs00456190tanimoto score: 0.9 |
 MMs02059588tanimoto score: 0.9 |  MMs00456192tanimoto score: 0.9 |  MMs02059586tanimoto score: 0.9 |  MMs01695828tanimoto score: 0.9 |
 MMs01385786tanimoto score: 0.9 |  MMs02059587tanimoto score: 0.9 |  MMs01425653tanimoto score: 0.9 |  MMs01425650tanimoto score: 0.9 |
 MMs01679918tanimoto score: 0.89 |  MMs01679917tanimoto score: 0.89 |  MMs01450680tanimoto score: 0.89 |  MMs01669121tanimoto score: 0.89 |
 MMs01669123tanimoto score: 0.89 |  MMs01281661tanimoto score: 0.89 |  MMs00860837tanimoto score: 0.89 |  MMs01621428tanimoto score: 0.89 |