MMs00014938tanimoto score: 0.9 | MMs02258989tanimoto score: 0.9 | MMs00484667tanimoto score: 0.9 | MMs03040647tanimoto score: 0.9 |
MMs02616219tanimoto score: 0.9 | MMs00484572tanimoto score: 0.9 | MMs00014216tanimoto score: 0.9 | MMs00484654tanimoto score: 0.9 |
MMs03040646tanimoto score: 0.9 | MMs00003992tanimoto score: 0.89 | MMs02360491tanimoto score: 0.89 | MMs02864166tanimoto score: 0.89 |
MMs00000924tanimoto score: 0.89 | MMs00058990tanimoto score: 0.89 | MMs00001340tanimoto score: 0.89 | MMs02242845tanimoto score: 0.89 |
MMs02242846tanimoto score: 0.89 | MMs00058989tanimoto score: 0.89 | MMs02324076tanimoto score: 0.89 | MMs02301361tanimoto score: 0.89 |