MMs01343489tanimoto score: 0.8 | MMs01236671tanimoto score: 0.8 | MMs00910448tanimoto score: 0.8 | MMs01235498tanimoto score: 0.8 |
MMs01343515tanimoto score: 0.8 | MMs02733664tanimoto score: 0.8 | MMs01236503tanimoto score: 0.8 | MMs01350276tanimoto score: 0.8 |
MMs02733665tanimoto score: 0.8 | MMs03238220tanimoto score: 0.8 | MMs00067230tanimoto score: 0.79 | MMs01343509tanimoto score: 0.79 |
MMs00067229tanimoto score: 0.79 | MMs01279667tanimoto score: 0.79 | MMs01279668tanimoto score: 0.79 | MMs01343497tanimoto score: 0.79 |
MMs01343496tanimoto score: 0.79 | MMs01343486tanimoto score: 0.79 | MMs01343499tanimoto score: 0.79 | MMs00341543tanimoto score: 0.79 |