MMs00051141tanimoto score: 0.8 | MMs02025546tanimoto score: 0.8 | MMs03948874tanimoto score: 0.8 | MMs00003935tanimoto score: 0.8 |
MMs00006287tanimoto score: 0.8 | MMs03948700tanimoto score: 0.8 | MMs03805555tanimoto score: 0.8 | MMs03794605tanimoto score: 0.8 |
MMs02896512tanimoto score: 0.8 | MMs00051367tanimoto score: 0.8 | MMs00024554tanimoto score: 0.8 | MMs00023201tanimoto score: 0.8 |
MMs00020542tanimoto score: 0.8 | MMs02480518tanimoto score: 0.8 | MMs00022940tanimoto score: 0.79 | MMs00023606tanimoto score: 0.79 |
MMs02332684tanimoto score: 0.79 | MMs00019963tanimoto score: 0.79 | MMs00022999tanimoto score: 0.79 | MMs01551839tanimoto score: 0.79 |