MMs03777570tanimoto score: 0.81 | MMs00142757tanimoto score: 0.8 | MMs00453477tanimoto score: 0.8 | MMs02844394tanimoto score: 0.8 |
MMs00455530tanimoto score: 0.8 | MMs00142750tanimoto score: 0.8 | MMs01946861tanimoto score: 0.8 | MMs02821687tanimoto score: 0.8 |
MMs02748008tanimoto score: 0.8 | MMs01074193tanimoto score: 0.8 | MMs01946859tanimoto score: 0.8 | MMs02847923tanimoto score: 0.8 |
MMs00935278tanimoto score: 0.8 | MMs00935280tanimoto score: 0.8 | MMs01879812tanimoto score: 0.8 | MMs02552193tanimoto score: 0.8 |
MMs01879810tanimoto score: 0.8 | MMs02494969tanimoto score: 0.8 | MMs01969993tanimoto score: 0.8 | MMs01829520tanimoto score: 0.8 |