 MMs01350214tanimoto score: 0.8 |  MMs02863232tanimoto score: 0.8 |  MMs02242590tanimoto score: 0.8 |  MMs02436420tanimoto score: 0.8 |
 MMs01402163tanimoto score: 0.79 |  MMs00020589tanimoto score: 0.79 |  MMs00047113tanimoto score: 0.79 |  MMs02323353tanimoto score: 0.79 |
 MMs02590001tanimoto score: 0.79 |  MMs00672533tanimoto score: 0.79 |  MMs01385010tanimoto score: 0.79 |  MMs02364590tanimoto score: 0.79 |
 MMs02368582tanimoto score: 0.79 |  MMs02989053tanimoto score: 0.79 |  MMs02176016tanimoto score: 0.79 |  MMs00020080tanimoto score: 0.79 |
 MMs02253465tanimoto score: 0.79 |  MMs00022890tanimoto score: 0.79 |  MMs00151874tanimoto score: 0.79 |  MMs02176233tanimoto score: 0.79 |