 MMs01708166tanimoto score: 0.8 |  MMs00435774tanimoto score: 0.8 |  MMs01258347tanimoto score: 0.8 |  MMs01682556tanimoto score: 0.8 |
 MMs00090172tanimoto score: 0.8 |  MMs01446482tanimoto score: 0.8 |  MMs01682557tanimoto score: 0.8 |  MMs02002797tanimoto score: 0.8 |
 MMs03613562tanimoto score: 0.8 |  MMs01646922tanimoto score: 0.79 |  MMs01646920tanimoto score: 0.79 |  MMs00279679tanimoto score: 0.79 |
 MMs01646921tanimoto score: 0.79 |  MMs00351870tanimoto score: 0.79 |  MMs00279680tanimoto score: 0.79 |  MMs00351871tanimoto score: 0.79 |
 MMs01646919tanimoto score: 0.79 |  MMs01281505tanimoto score: 0.79 |  MMs01577999tanimoto score: 0.79 |  MMs01281506tanimoto score: 0.79 |