MMs02113975tanimoto score: 0.8 | MMs00981174tanimoto score: 0.8 | MMs00892914tanimoto score: 0.8 | MMs01511659tanimoto score: 0.8 |
MMs03477923tanimoto score: 0.8 | MMs03650663tanimoto score: 0.8 | MMs03426010tanimoto score: 0.79 | MMs01511578tanimoto score: 0.79 |
MMs03203006tanimoto score: 0.79 | MMs00104472tanimoto score: 0.79 | MMs02341680tanimoto score: 0.79 | MMs02388399tanimoto score: 0.79 |
MMs00852834tanimoto score: 0.79 | MMs00853900tanimoto score: 0.79 | MMs00981175tanimoto score: 0.79 | MMs03055394tanimoto score: 0.79 |
MMs02163455tanimoto score: 0.79 | MMs01676978tanimoto score: 0.79 | MMs03055246tanimoto score: 0.79 | MMs03050612tanimoto score: 0.79 |