 MMs00059072tanimoto score: 0.82 |  MMs03005597tanimoto score: 0.82 |  MMs00482525tanimoto score: 0.81 |  MMs02308992tanimoto score: 0.81 |
 MMs03034003tanimoto score: 0.81 |  MMs03410959tanimoto score: 0.81 |  MMs03273664tanimoto score: 0.81 |  MMs02894274tanimoto score: 0.81 |
 MMs00482756tanimoto score: 0.8 |  MMs00482401tanimoto score: 0.8 |  MMs03403895tanimoto score: 0.8 |  MMs03403886tanimoto score: 0.8 |
 MMs03201376tanimoto score: 0.8 |  MMs03078667tanimoto score: 0.8 |  MMs00050183tanimoto score: 0.8 |  MMs01725441tanimoto score: 0.8 |
 MMs00049535tanimoto score: 0.8 |  MMs00009055tanimoto score: 0.8 |  MMs01725268tanimoto score: 0.8 |  MMs02813735tanimoto score: 0.8 |