MMs01774716tanimoto score: 0.8 | MMs02360026tanimoto score: 0.8 | MMs02546029tanimoto score: 0.8 | MMs02360027tanimoto score: 0.8 |
MMs02378147tanimoto score: 0.8 | MMs03034003tanimoto score: 0.79 | MMs03273664tanimoto score: 0.79 | MMs03410959tanimoto score: 0.79 |
MMs02894274tanimoto score: 0.79 | MMs02308992tanimoto score: 0.79 | MMs00022095tanimoto score: 0.79 | MMs00483777tanimoto score: 0.79 |
MMs03226062tanimoto score: 0.78 | MMs00008184tanimoto score: 0.78 | MMs03098985tanimoto score: 0.78 | MMs03098983tanimoto score: 0.78 |
MMs02341255tanimoto score: 0.78 | MMs00022692tanimoto score: 0.78 | MMs00484234tanimoto score: 0.78 | MMs00484571tanimoto score: 0.78 |