 MMs00015213tanimoto score: 0.8 |  MMs00008190tanimoto score: 0.8 |  MMs00009038tanimoto score: 0.8 |  MMs03404861tanimoto score: 0.8 |
 MMs00008166tanimoto score: 0.8 |  MMs00025839tanimoto score: 0.8 |  MMs00009032tanimoto score: 0.8 |  MMs02384724tanimoto score: 0.8 |
 MMs02384725tanimoto score: 0.8 |  MMs00016608tanimoto score: 0.8 |  MMs02384726tanimoto score: 0.8 |  MMs00016607tanimoto score: 0.8 |
 MMs00025647tanimoto score: 0.8 |  MMs00015161tanimoto score: 0.8 |  MMs02435282tanimoto score: 0.8 |  MMs00016606tanimoto score: 0.8 |
 MMs02435283tanimoto score: 0.8 |  MMs00008120tanimoto score: 0.8 |  MMs00015160tanimoto score: 0.8 |  MMs00016605tanimoto score: 0.8 |