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 |