MMs00865561tanimoto score: 0.8 | MMs03884744tanimoto score: 0.8 | MMs02752230tanimoto score: 0.8 | MMs03883449tanimoto score: 0.8 |
MMs00330761tanimoto score: 0.8 | MMs02717357tanimoto score: 0.8 | MMs01343433tanimoto score: 0.79 | MMs01321373tanimoto score: 0.79 |
MMs00946067tanimoto score: 0.79 | MMs00934542tanimoto score: 0.79 | MMs03854014tanimoto score: 0.79 | MMs00244140tanimoto score: 0.79 |
MMs02752088tanimoto score: 0.79 | MMs02053429tanimoto score: 0.79 | MMs02591860tanimoto score: 0.79 | MMs02053413tanimoto score: 0.79 |
MMs02053415tanimoto score: 0.79 | MMs00244124tanimoto score: 0.79 | MMs00946068tanimoto score: 0.79 | MMs02053417tanimoto score: 0.79 |