MMs03523841tanimoto score: 0.8 | MMs03923957tanimoto score: 0.8 | MMs01293223tanimoto score: 0.79 | MMs02869734tanimoto score: 0.79 |
MMs02869733tanimoto score: 0.79 | MMs01289423tanimoto score: 0.79 | MMs02283121tanimoto score: 0.79 | MMs02426848tanimoto score: 0.79 |
MMs00011783tanimoto score: 0.79 | MMs02879639tanimoto score: 0.79 | MMs01298901tanimoto score: 0.79 | MMs00022094tanimoto score: 0.79 |
MMs03348920tanimoto score: 0.79 | MMs03348911tanimoto score: 0.79 | MMs02850185tanimoto score: 0.79 | MMs00007534tanimoto score: 0.79 |
MMs02376817tanimoto score: 0.79 | MMs02864509tanimoto score: 0.79 | MMs02707257tanimoto score: 0.79 | MMs02326336tanimoto score: 0.79 |