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 |