MMs00341040tanimoto score: 0.8 | MMs01053725tanimoto score: 0.8 | MMs01053723tanimoto score: 0.8 | MMs01053724tanimoto score: 0.8 |
MMs02121972tanimoto score: 0.8 | MMs00120629tanimoto score: 0.8 | MMs02106981tanimoto score: 0.8 | MMs00120630tanimoto score: 0.8 |
MMs00206033tanimoto score: 0.8 | MMs00685067tanimoto score: 0.8 | MMs00676797tanimoto score: 0.8 | MMs01053720tanimoto score: 0.8 |
MMs00223995tanimoto score: 0.8 | MMs01053721tanimoto score: 0.8 | MMs01060925tanimoto score: 0.8 | MMs01053722tanimoto score: 0.8 |
MMs01137710tanimoto score: 0.8 | MMs02249537tanimoto score: 0.8 | MMs00670360tanimoto score: 0.8 | MMs01053576tanimoto score: 0.8 |