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 |