 MMs01243030tanimoto score: 0.8 |  MMs00551182tanimoto score: 0.8 |  MMs03235401tanimoto score: 0.79 |  MMs03508627tanimoto score: 0.79 |
 MMs02424339tanimoto score: 0.79 |  MMs03508497tanimoto score: 0.79 |  MMs03078309tanimoto score: 0.79 |  MMs03812395tanimoto score: 0.79 |
 MMs03146998tanimoto score: 0.79 |  MMs00815299tanimoto score: 0.78 |  MMs00710779tanimoto score: 0.78 |  MMs03141583tanimoto score: 0.78 |
 MMs00809971tanimoto score: 0.78 |  MMs03508813tanimoto score: 0.78 |  MMs03508811tanimoto score: 0.78 |  MMs03508777tanimoto score: 0.78 |
 MMs02879791tanimoto score: 0.78 |  MMs00723903tanimoto score: 0.78 |  MMs02638761tanimoto score: 0.78 |  MMs03003314tanimoto score: 0.78 |