 MMs03403823tanimoto score: 0.8 |  MMs00025475tanimoto score: 0.8 |  MMs03081054tanimoto score: 0.8 |  MMs03660012tanimoto score: 0.8 |
 MMs03686209tanimoto score: 0.8 |  MMs00008136tanimoto score: 0.8 |  MMs03404932tanimoto score: 0.8 |  MMs03090309tanimoto score: 0.8 |
 MMs02484110tanimoto score: 0.8 |  MMs02261162tanimoto score: 0.8 |  MMs02468949tanimoto score: 0.8 |  MMs03089635tanimoto score: 0.8 |
 MMs03081056tanimoto score: 0.8 |  MMs00013719tanimoto score: 0.79 |  MMs00022532tanimoto score: 0.79 |  MMs00024358tanimoto score: 0.79 |
 MMs00024357tanimoto score: 0.79 |  MMs03482384tanimoto score: 0.79 |  MMs03504470tanimoto score: 0.79 |  MMs03504476tanimoto score: 0.79 |