 MMs00000849tanimoto score: 0.8 |  MMs00016079tanimoto score: 0.8 |  MMs00000847tanimoto score: 0.8 |  MMs03539133tanimoto score: 0.8 |
 MMs03537225tanimoto score: 0.8 |  MMs03481381tanimoto score: 0.8 |  MMs03481229tanimoto score: 0.8 |  MMs03433268tanimoto score: 0.8 |
 MMs02863819tanimoto score: 0.8 |  MMs03098739tanimoto score: 0.79 |  MMs01725123tanimoto score: 0.79 |  MMs03100013tanimoto score: 0.79 |
 MMs00001964tanimoto score: 0.79 |  MMs00001962tanimoto score: 0.79 |  MMs01566168tanimoto score: 0.79 |  MMs02247223tanimoto score: 0.79 |
 MMs01566162tanimoto score: 0.79 |  MMs02616716tanimoto score: 0.79 |  MMs02616218tanimoto score: 0.79 |  MMs01566163tanimoto score: 0.79 |