 MMs03457872tanimoto score: 0.8 |  MMs03610684tanimoto score: 0.8 |  MMs02764058tanimoto score: 0.8 |  MMs01867696tanimoto score: 0.8 |
 MMs01868694tanimoto score: 0.8 |  MMs01870499tanimoto score: 0.8 |  MMs00339151tanimoto score: 0.8 |  MMs01114047tanimoto score: 0.8 |
 MMs00335292tanimoto score: 0.8 |  MMs00510559tanimoto score: 0.8 |  MMs01533673tanimoto score: 0.8 |  MMs02040409tanimoto score: 0.8 |
 MMs00804582tanimoto score: 0.79 |  MMs03200220tanimoto score: 0.79 |  MMs03200780tanimoto score: 0.79 |  MMs03145579tanimoto score: 0.79 |
 MMs01762320tanimoto score: 0.79 |  MMs03213466tanimoto score: 0.79 |  MMs00438843tanimoto score: 0.79 |  MMs00438847tanimoto score: 0.79 |