 MMs00018653tanimoto score: 0.81 |  MMs03031874tanimoto score: 0.81 |  MMs03227706tanimoto score: 0.81 |  MMs02320139tanimoto score: 0.8 |
 MMs03252464tanimoto score: 0.8 |  MMs03031903tanimoto score: 0.8 |  MMs00021692tanimoto score: 0.8 |  MMs03481870tanimoto score: 0.8 |
 MMs02365408tanimoto score: 0.8 |  MMs00019442tanimoto score: 0.8 |  MMs00302359tanimoto score: 0.8 |  MMs02389340tanimoto score: 0.8 |
 MMs00291926tanimoto score: 0.8 |  MMs00012911tanimoto score: 0.79 |  MMs00492440tanimoto score: 0.79 |  MMs02450476tanimoto score: 0.79 |
 MMs03339752tanimoto score: 0.79 |  MMs03317142tanimoto score: 0.79 |  MMs03299614tanimoto score: 0.79 |  MMs02857329tanimoto score: 0.79 |