 MMs02513676tanimoto score: 0.8 |  MMs00153808tanimoto score: 0.8 |  MMs00480040tanimoto score: 0.8 |  MMs00480041tanimoto score: 0.8 |
 MMs00480042tanimoto score: 0.8 |  MMs02474570tanimoto score: 0.8 |  MMs00480043tanimoto score: 0.8 |  MMs02474571tanimoto score: 0.8 |
 MMs00640153tanimoto score: 0.79 |  MMs00640154tanimoto score: 0.79 |  MMs02374131tanimoto score: 0.79 |  MMs02373774tanimoto score: 0.79 |
 MMs00480030tanimoto score: 0.79 |  MMs00648594tanimoto score: 0.79 |  MMs00480022tanimoto score: 0.79 |  MMs02361461tanimoto score: 0.79 |
 MMs00480023tanimoto score: 0.79 |  MMs02361494tanimoto score: 0.79 |  MMs00089582tanimoto score: 0.79 |  MMs00124646tanimoto score: 0.79 |