MMs01995373tanimoto score: 0.8 | MMs01273079tanimoto score: 0.8 | MMs02764058tanimoto score: 0.8 | MMs01867696tanimoto score: 0.8 |
MMs01868694tanimoto score: 0.8 | MMs01870499tanimoto score: 0.8 | MMs01533673tanimoto score: 0.8 | MMs01301793tanimoto score: 0.8 |
MMs03817421tanimoto score: 0.8 | MMs03798061tanimoto score: 0.8 | MMs03610684tanimoto score: 0.8 | MMs03457872tanimoto score: 0.8 |
MMs01114047tanimoto score: 0.8 | MMs00510559tanimoto score: 0.8 | MMs00339151tanimoto score: 0.8 | MMs01751006tanimoto score: 0.8 |
MMs02559861tanimoto score: 0.8 | MMs00335292tanimoto score: 0.8 | MMs00438852tanimoto score: 0.8 | MMs01760814tanimoto score: 0.8 |