MMs03357899tanimoto score: 0.8 | MMs03525813tanimoto score: 0.8 | MMs03685301tanimoto score: 0.8 | MMs00795218tanimoto score: 0.8 |
MMs00733663tanimoto score: 0.8 | MMs00048230tanimoto score: 0.79 | MMs02863218tanimoto score: 0.79 | MMs01997873tanimoto score: 0.79 |
MMs02220532tanimoto score: 0.79 | MMs01537489tanimoto score: 0.79 | MMs03319795tanimoto score: 0.79 | MMs00777115tanimoto score: 0.79 |
MMs01245246tanimoto score: 0.79 | MMs01281263tanimoto score: 0.79 | MMs03303370tanimoto score: 0.79 | MMs02710186tanimoto score: 0.79 |
MMs01938233tanimoto score: 0.79 | MMs00555687tanimoto score: 0.79 | MMs01290775tanimoto score: 0.79 | MMs01551088tanimoto score: 0.79 |